Chemical Properties of (E)-4-Methoxy-6-styryl-2H-pyran-2-one (CAS 15345-89-8)

(E)-4-Methoxy-6-styryl-2H-pyran-2-one

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H12O3/c1-16-13-9-12(17-14(15)10-13)8-7-11-5-3-2-4-6-11/h2-10H,1H3/b8-7+
InChI Key
DKKJNZYHGRUXBS-BQYQJAHWSA-N
Formula
C14H12O3
SMILES
COc1cc(C=Cc2ccccc2)oc(=O)c1
Molecular Weight1
228.24
CAS
15345-89-8
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -7.35 Crippen Calculated Property
logPoct/wat 2.819 Crippen Calculated Property
McVol 173.910 ml/mol McGowan Calculated Property
Inp [2353.50; 2353.50]   Show Hide
Inp 2353.50 NIST
Inp 2353.50 NIST

Similar Compounds

(Z)-4-Methoxy-6-(4-methoxystyryl)-2H-pyran-2-one. Yangonin. (E)-6-(3,4-Dimethoxystyryl)-4-methoxy-2H-pyran-2-one. (Z)-6-(3,4-Dimethoxystyryl)-4-methoxy-2H-pyran-2-one. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. Metolazone. Doronenine. SCHEMBL9488362. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. N-Acetylnornarcotine. adenosine-2'-monophosphate, TMS. 3'-cis-cinnamoylindicine. 3'-trans-cinnamoylindicine. 2,6-Methano-1,4(2h)-benzoxazocin-5(6h)-one,4(3h)-cyclohexyl-6-phenyl-. 2-[5-methoxy-2-methyl-1-(3-phenylprop-2-enoyl)indol-3-yl]acetic acid.

Find more compounds similar to (E)-4-Methoxy-6-styryl-2H-pyran-2-one.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.