1-[2-(2-oxidanylidene-2-phenyl-ethanoyl)-3-(3-phenylphenyl)phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[2-(2-oxidanylidene-2-phenyl-ethanoyl)-3-(3-phenylphenyl)phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[2-(2-oxo-2-phenyl-acetyl)-3-(3-phenylphenyl)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[2-(1,2-dioxo-2-phenylethyl)-3-(3-phenylphenyl)phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[2-(2-oxo-2-phenylacetyl)-3-(3-phenylphenyl)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[2-(2-keto-2-phenyl-acetyl)-3-(3-phenylphenyl)phenyl]-2-phenyl-ethane-1,2-dione Formula: C34H22O4 MolecularWeight: 494.53608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CC=C3)C(=O)C(=O)C4=CC=CC=C4)C(=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C(=CC=C3)C(=O)C(=O)C4=CC=CC=C4)C(=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H22O4/c35-31(24-14-6-2-7-15-24)33(37)29-21-11-20-28(30(29)34(38)32(36)25-16-8-3-9-17-25)27-19-10-18-26(22-27)23-12-4-1-5-13-23/h1-22H