1-phenyl-2-[2,4,6-trimethyl-3,5-bis(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]ethane-1,2-dione

Systemtic Name: 1-phenyl-2-[2,4,6-trimethyl-3,5-bis(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]ethane-1,2-dione Openeye Name: 1-phenyl-2-[2,4,6-trimethyl-3,5-bis(2-oxo-2-phenyl-acetyl)phenyl]ethane-1,2-dione CAS Name: 1-[3,5-bis(1,2-dioxo-2-phenylethyl)-2,4,6-trimethylphenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-phenyl-2-[2,4,6-trimethyl-3,5-bis(2-oxo-2-phenylacetyl)phenyl]ethane-1,2-dione Traditional Name: 1-[3,5-bis(2-keto-2-phenyl-acetyl)-2,4,6-trimethyl-phenyl]-2-phenyl-ethane-1,2-dione Formula: C33H24O6 MolecularWeight: 516.54006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)C(=O)C2=CC=CC=C2)C)C(=O)C(=O)C3=CC=CC=C3)C)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)C(=O)C2=CC=CC=C2)C)C(=O)C(=O)C3=CC=CC=C3)C)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H24O6/c1-19-25(31(37)28(34)22-13-7-4-8-14-22)20(2)27(33(39)30(36)24-17-11-6-12-18-24)21(3)26(19)32(38)29(35)23-15-9-5-10-16-23/h4-18H,1-3H3