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

Systemtic Name: [3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] 4-methoxybenzoate Openeye Name: [3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] ester IUPAC Name: [3-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [3-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl] ester Formula: C23H18O4 MolecularWeight: 358.38662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O4/c1-26-20-13-11-19(12-14-20)23(25)27-21-9-5-6-17(16-21)10-15-22(24)18-7-3-2-4-8-18/h2-16H,1H3/b15-10+