ethyl 4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3,5-diphenyl-benzoate

Systemtic Name: ethyl 4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3,5-diphenyl-benzoate Openeye Name: ethyl 4-[(Z)-3-oxo-3-phenyl-prop-1-enyl]-3,5-diphenyl-benzoate CAS Name: 4-[(Z)-3-oxo-3-phenylprop-1-enyl]-3,5-diphenylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-3-oxo-3-phenylprop-1-enyl]-3,5-diphenylbenzoate Traditional Name: 4-[(Z)-3-keto-3-phenyl-prop-1-enyl]-3,5-diphenyl-benzoic acid ethyl ester Formula: C30H24O3 MolecularWeight: 432.50976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)C2=CC=CC=C2)C=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)C2=CC=CC=C2)/C=C\C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H24O3/c1-2-33-30(32)25-20-27(22-12-6-3-7-13-22)26(28(21-25)23-14-8-4-9-15-23)18-19-29(31)24-16-10-5-11-17-24/h3-21H,2H2,1H3/b19-18-