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

Systemtic Name: 3-methyl-5-(4-methyl-2-oxidanylidene-cyclopent-3-en-1-yl)-5-phenyl-cyclopent-2-en-1-one Openeye Name: 3-methyl-5-(4-methyl-2-oxo-cyclopent-3-en-1-yl)-5-phenyl-cyclopent-2-en-1-one CAS Name: 3-methyl-5-(4-methyl-2-oxo-1-cyclopent-3-enyl)-5-phenyl-1-cyclopent-2-enone IUPAC Name: 3-methyl-5-(4-methyl-2-oxocyclopent-3-en-1-yl)-5-phenylcyclopent-2-en-1-one Traditional Name: 5-(2-keto-4-methyl-cyclopent-3-en-1-yl)-3-methyl-5-phenyl-cyclopent-2-en-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C1)C2(CC(=CC2=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(C1)C2(CC(=CC2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H18O2/c1-12-8-15(16(19)9-12)18(11-13(2)10-17(18)20)14-6-4-3-5-7-14/h3-7,9-10,15H,8,11H2,1-2H3