1-[4-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]methyl]phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-[[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]methyl]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-[[4-(2-oxo-2-phenyl-acetyl)phenyl]methyl]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[[4-(1,2-dioxo-2-phenylethyl)phenyl]methyl]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-[[4-(2-oxo-2-phenylacetyl)phenyl]methyl]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-[4-(2-keto-2-phenyl-acetyl)benzyl]phenyl]-2-phenyl-ethane-1,2-dione Formula: C29H20O4 MolecularWeight: 432.4667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H20O4/c30-26(22-7-3-1-4-8-22)28(32)24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)29(33)27(31)23-9-5-2-6-10-23/h1-18H,19H2