(E)-1,5-diphenyl-3-(phenylcarbonyl)pent-2-ene-1,5-dione

Systemtic Name: (E)-1,5-diphenyl-3-(phenylcarbonyl)pent-2-ene-1,5-dione Openeye Name: (E)-3-benzoyl-1,5-diphenyl-pent-2-ene-1,5-dione CAS Name: (E)-3-benzoyl-1,5-diphenyl-2-pentene-1,5-dione IUPAC Name: (E)-3-benzoyl-1,5-diphenylpent-2-ene-1,5-dione Traditional Name: (E)-3-benzoyl-1,5-diphenyl-pent-2-ene-1,5-dione Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O3/c25-22(18-10-4-1-5-11-18)16-21(24(27)20-14-8-3-9-15-20)17-23(26)19-12-6-2-7-13-19/h1-16H,17H2/b21-16+