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

Systemtic Name: 2-[(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-pyridin-4-yl-methyl]-3,5,5-trimethyl-cyclohex-2-en-1-one Openeye Name: 2-[(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-(4-pyridyl)methyl]-3,5,5-trimethyl-cyclohex-2-en-1-one CAS Name: 2-[(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-pyridin-4-ylmethyl]-3,5,5-trimethyl-1-cyclohex-2-enone IUPAC Name: 2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-pyridin-4-ylmethyl]-3,5,5-trimethylcyclohex-2-en-1-one Traditional Name: 2-[(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-(4-pyridyl)methyl]-3,5,5-trimethyl-cyclohex-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-14-10-22(2,3)11-16(25)19(14)20(15-6-8-24-9-7-15)21-17(26)12-23(4,5)13-18(21)27/h6-9,20,26H,10-13H2,1-5H3