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10-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-7,7-dimethyl-8,10-dihydro-6H-chromeno[3,2-b]pyridin-9-one

10-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-7,7-dimethyl-8,10-dihydro-6H-chromeno[3,2-b]pyridin-9-one

Systemtic Name:10-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-7,7-dimethyl-8,10-dihydro-6H-chromeno[3,2-b]pyridin-9-one
Openeye Name:10-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-7,7-dimethyl-8,10-dihydro-6H-chromeno[3,2-b]pyridin-9-one
CAS Name:10-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-7,7-dimethyl-8,10-dihydro-6H-[1]benzopyrano[3,2-b]pyridin-9-one
IUPAC Name:10-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-7,7-dimethyl-8,10-dihydro-6H-chromeno[3,2-b]pyridin-9-one
Traditional Name:10-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-7,7-dimethyl-8,10-dihydro-6H-chromeno[3,2-b]pyridin-9-one
Formula: C22H25NO4
MolecularWeight: 367.4382
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C2C3=C(CC(CC3=O)(C)C)OC4=C2N=CC=C4)O)C


Isomeric SMILES

CC1(CC(=C(C(=O)C1)C2C3=C(CC(CC3=O)(C)C)OC4=C2N=CC=C4)O)C


InChI

InChI=1S/C22H25NO4/c1-21(2)8-12(24)17(13(25)9-21)19-18-14(26)10-22(3,4)11-16(18)27-15-6-5-7-23-20(15)19/h5-7,19,24H,8-11H2,1-4H3


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