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

Systemtic Name: 1-[4-[2-oxidanylidene-2-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]ethanoyl]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-[2-oxo-2-[4-(2-oxo-2-phenyl-acetyl)phenyl]acetyl]phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[2-[4-(1,2-dioxo-2-phenylethyl)phenyl]-1,2-dioxoethyl]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-[2-oxo-2-[4-(2-oxo-2-phenylacetyl)phenyl]acetyl]phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-[2-keto-2-[4-(2-keto-2-phenyl-acetyl)phenyl]acetyl]phenyl]-2-phenyl-ethane-1,2-dione Formula: C30H18O6 MolecularWeight: 474.46032

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

InChI

InChI=1S/C30H18O6/c31-25(19-7-3-1-4-8-19)27(33)21-11-15-23(16-12-21)29(35)30(36)24-17-13-22(14-18-24)28(34)26(32)20-9-5-2-6-10-20/h1-18H