[5-[(E)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [5-[(E)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-hydroxy-5-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-oxo-prop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-hydroxy-5-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-hydroxy-5-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-hydroxy-5-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)OC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)OC(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C25H20O6/c1-30-19-10-11-20(23(28)16-19)21(26)12-7-18-8-13-22(27)24(15-18)31-25(29)14-9-17-5-3-2-4-6-17/h2-16,27-28H,1H3/b12-7+,14-9+