4-methyl-2,2-diphenyl-cyclopentane-1,3-dione

Systemtic Name: 4-methyl-2,2-diphenyl-cyclopentane-1,3-dione Openeye Name: 4-methyl-2,2-diphenyl-cyclopentane-1,3-dione CAS Name: 4-methyl-2,2-diphenylcyclopentane-1,3-dione IUPAC Name: 4-methyl-2,2-diphenylcyclopentane-1,3-dione Traditional Name: 4-methyl-2,2-diphenyl-cyclopentane-1,3-quinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)C(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-13-12-16(19)18(17(13)20,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13H,12H2,1H3