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

Systemtic Name: 2-[(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-(3-phenylimidazo[1,5-a]pyridin-1-yl)methyl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-(3-phenylimidazo[1,5-a]pyridin-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-(3-phenyl-1-imidazo[1,5-a]pyridinyl)methyl]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-(3-phenylimidazo[1,5-a]pyridin-1-yl)methyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-hydroxy-2-[(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-(3-phenylimidazo[1,5-a]pyridin-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(C2=C(CC(CC2=O)(C)C)O)C3=C4C=CC=CN4C(=N3)C5=CC=CC=C5)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(C2=C(CC(CC2=O)(C)C)O)C3=C4C=CC=CN4C(=N3)C5=CC=CC=C5)O)C

InChI

InChI=1S/C30H32N2O4/c1-29(2)14-20(33)24(21(34)15-29)26(25-22(35)16-30(3,4)17-23(25)36)27-19-12-8-9-13-32(19)28(31-27)18-10-6-5-7-11-18/h5-13,26,33,35H,14-17H2,1-4H3