1-(3,3-dimethyl-2-oxidanyl-2,4-dihydro-1H-naphthalen-1-yl)pyridin-2-one

Systemtic Name: 1-(3,3-dimethyl-2-oxidanyl-2,4-dihydro-1H-naphthalen-1-yl)pyridin-2-one Openeye Name: 1-(2-hydroxy-3,3-dimethyl-tetralin-1-yl)pyridin-2-one CAS Name: 1-(2-hydroxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl)-2-pyridinone IUPAC Name: 1-(2-hydroxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-yl)pyridin-2-one Traditional Name: 1-(2-hydroxy-3,3-dimethyl-tetralin-1-yl)-2-pyridone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(C1O)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C(C1O)N3C=CC=CC3=O)C

InChI

InChI=1S/C17H19NO2/c1-17(2)11-12-7-3-4-8-13(12)15(16(17)20)18-10-6-5-9-14(18)19/h3-10,15-16,20H,11H2,1-2H3