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

Systemtic Name: [2-[(E)-3-(2-acetyloxy-4-methoxy-phenyl)-3-oxidanylidene-prop-1-enyl]phenyl] benzoate Openeye Name: [2-[(E)-3-(2-acetoxy-4-methoxy-phenyl)-3-oxo-prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [2-[(E)-3-(2-acetyloxy-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(2-acetyloxy-4-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-3-(2-acetoxy-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:

CC(=O)OC1=C(C=CC(=C1)OC)C(=O)C=CC2=CC=CC=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)OC)C(=O)/C=C/C2=CC=CC=C2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H20O6/c1-17(26)30-24-16-20(29-2)13-14-21(24)22(27)15-12-18-8-6-7-11-23(18)31-25(28)19-9-4-3-5-10-19/h3-16H,1-2H3/b15-12+