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

Systemtic Name: [(E)-4-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-but-3-enyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [(E)-4-(4-hydroxy-3-methoxy-phenyl)-2-oxo-but-3-enyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-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-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [(E)-4-(4-hydroxy-3-methoxy-phenyl)-2-keto-but-3-enyl] ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C21H20O5/c1-15-3-5-16(6-4-15)9-12-21(24)26-14-18(22)10-7-17-8-11-19(23)20(13-17)25-2/h3-13,23H,14H2,1-2H3/b10-7+,12-9+