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

Systemtic Name: [2-[(E)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl] benzoate Openeye Name: [2-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-oxo-prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(2-hydroxy-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-3-(2-hydroxy-4-methoxy-phenyl)-3-keto-prop-1-enyl]phenyl] ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H18O5/c1-27-18-12-13-19(21(25)15-18)20(24)14-11-16-7-5-6-10-22(16)28-23(26)17-8-3-2-4-9-17/h2-15,25H,1H3/b14-11+