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

Systemtic Name: [(E)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-but-3-enyl] (E)-3-(3-hydroxyphenyl)prop-2-enoate Openeye Name: [(E)-4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-but-3-enyl] (E)-3-(3-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-hydroxyphenyl)-2-propenoic acid [(E)-4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl] ester IUPAC Name: [(E)-4-(4-hydroxy-3-methoxyphenyl)-2-oxobut-3-enyl] (E)-3-(3-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-hydroxyphenyl)acrylic acid [(E)-4-(4-hydroxy-3-methoxy-phenyl)-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)COC(=O)C=CC2=CC(=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-25-19-12-15(6-9-18(19)23)5-8-17(22)13-26-20(24)10-7-14-3-2-4-16(21)11-14/h2-12,21,23H,13H2,1H3/b8-5+,10-7+