3-methyl-5-(4-methyl-2-oxidanylidene-1-phenyl-cyclopent-3-en-1-yl)-5-phenyl-cyclopent-2-en-1-one

Systemtic Name: 3-methyl-5-(4-methyl-2-oxidanylidene-1-phenyl-cyclopent-3-en-1-yl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-methyl-5-(4-methyl-2-oxo-1-phenyl-cyclopent-3-en-1-yl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-methyl-5-(4-methyl-2-oxo-1-phenyl-1-cyclopent-3-enyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-5-(4-methyl-2-oxo-1-phenylcyclopent-3-en-1-yl)-5-phenylcyclopent-2-en-1-one Traditional Name: 5-(2-keto-4-methyl-1-phenyl-cyclopent-3-en-1-yl)-3-methyl-5-phenyl-cyclopent-2-en-1-one Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C1)(C2=CC=CC=C2)C3(CC(=CC3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(C1)(C2=CC=CC=C2)C3(CC(=CC3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22O2/c1-17-13-21(25)23(15-17,19-9-5-3-6-10-19)24(16-18(2)14-22(24)26)20-11-7-4-8-12-20/h3-14H,15-16H2,1-2H3