prop-2-enyl 4-(4-methoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4-(4-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: allyl 4-(4-methoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-methoxyphenyl)-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-methoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-(4-methoxyphenyl)butyric acid allyl ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)OCC=C

InChI

InChI=1S/C14H16O4/c1-3-10-18-14(16)9-8-13(15)11-4-6-12(17-2)7-5-11/h3-7H,1,8-10H2,2H3