[4-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]phenyl] ethanoate Openeye Name: [4-[(Z)-1-benzoyl-2-phenyl-vinyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]phenyl] ester IUPAC Name: [4-[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-1-benzoyl-2-phenyl-vinyl]phenyl] ester Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18O3/c1-17(24)26-21-14-12-19(13-15-21)22(16-18-8-4-2-5-9-18)23(25)20-10-6-3-7-11-20/h2-16H,1H3/b22-16-