[(E)-4-(4-hydroxyphenyl)-2-oxidanylidene-but-3-enyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [(E)-4-(4-hydroxyphenyl)-2-oxidanylidene-but-3-enyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [(E)-4-(4-hydroxyphenyl)-2-oxo-but-3-enyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [(E)-4-(4-hydroxyphenyl)-2-oxobut-3-enyl] ester IUPAC Name: [(E)-4-(4-hydroxyphenyl)-2-oxobut-3-enyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [(E)-4-(4-hydroxyphenyl)-2-keto-but-3-enyl] ester Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)C=CC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OCC(=O)/C=C/C2=CC=C(C=C2)O)O

InChI

InChI=1S/C20H18O6/c1-25-19-12-15(5-10-18(19)23)6-11-20(24)26-13-17(22)9-4-14-2-7-16(21)8-3-14/h2-12,21,23H,13H2,1H3/b9-4+,11-6+