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

Systemtic Name: 1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]ethane-1,2-dione Openeye Name: 1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-oxo-2-phenyl-acetyl)phenyl]ethane-1,2-dione CAS Name: 1-[4-(1,2-dioxo-2-phenylethyl)-2,3,5,6-tetramethylphenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-phenyl-2-[2,3,5,6-tetramethyl-4-(2-oxo-2-phenylacetyl)phenyl]ethane-1,2-dione Traditional Name: 1-[4-(2-keto-2-phenyl-acetyl)-2,3,5,6-tetramethyl-phenyl]-2-phenyl-ethane-1,2-dione Formula: C26H22O4 MolecularWeight: 398.45048

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O4/c1-15-16(2)22(26(30)24(28)20-13-9-6-10-14-20)18(4)17(3)21(15)25(29)23(27)19-11-7-5-8-12-19/h5-14H,1-4H3