[4-[(E)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]-3-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[(E)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-oxo-prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C30H22O7 MolecularWeight: 494.49148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C30H22O7/c1-35-23-15-16-25(27(32)18-23)26(31)17-13-20-12-14-24(36-29(33)21-8-4-2-5-9-21)19-28(20)37-30(34)22-10-6-3-7-11-22/h2-19,32H,1H3/b17-13+