[4-[(E)-3-(4-acetyloxyphenyl)-3-oxidanylidene-2-phenyl-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-3-(4-acetyloxyphenyl)-3-oxidanylidene-2-phenyl-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-(4-acetoxyphenyl)-3-oxo-2-phenyl-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(4-acetyloxyphenyl)-3-oxo-2-phenylprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(4-acetyloxyphenyl)-3-oxo-2-phenylprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(4-acetoxyphenyl)-3-keto-2-phenyl-prop-1-enyl]phenyl] ester Formula: C25H20O5 MolecularWeight: 400.4233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O5/c1-17(26)29-22-12-8-19(9-13-22)16-24(20-6-4-3-5-7-20)25(28)21-10-14-23(15-11-21)30-18(2)27/h3-16H,1-2H3/b24-16+