[3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3-methoxybenzoate

Systemtic Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl] 3-methoxybenzoate Openeye Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [3-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]phenyl] ester Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O5/c1-27-20-12-10-18(11-13-20)23(25)14-9-17-5-3-8-22(15-17)29-24(26)19-6-4-7-21(16-19)28-2/h3-16H,1-2H3/b14-9+