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

Systemtic Name: 1-[4-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]carbonylphenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-[4-(2-oxo-2-phenyl-acetyl)benzoyl]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[[4-(1,2-dioxo-2-phenylethyl)phenyl]-oxomethyl]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-[4-(2-oxo-2-phenylacetyl)benzoyl]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-[4-(2-keto-2-phenyl-acetyl)benzoyl]phenyl]-2-phenyl-ethane-1,2-dione Formula: C29H18O5 MolecularWeight: 446.45022

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H18O5/c30-25(21-11-15-23(16-12-21)28(33)26(31)19-7-3-1-4-8-19)22-13-17-24(18-14-22)29(34)27(32)20-9-5-2-6-10-20/h1-18H