2-[(4-chlorophenyl)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-3-phenylazanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(4-chlorophenyl)-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-3-phenylazanyl-cyclohex-2-en-1-one Openeye Name: 3-anilino-2-[(4-chlorophenyl)-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-anilino-2-[(4-chlorophenyl)-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)methyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-anilino-2-[(4-chlorophenyl)-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-anilino-2-[(4-chlorophenyl)-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C29H32ClNO3 MolecularWeight: 478.02228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(C2=CC=C(C=C2)Cl)C3=C(CC(CC3=O)(C)C)O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(C2=CC=C(C=C2)Cl)C3=C(CC(CC3=O)(C)C)O)NC4=CC=CC=C4)C

InChI

InChI=1S/C29H32ClNO3/c1-28(2)14-21(31-20-8-6-5-7-9-20)26(22(32)15-28)25(18-10-12-19(30)13-11-18)27-23(33)16-29(3,4)17-24(27)34/h5-13,25,31,33H,14-17H2,1-4H3