1-(6-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)pyridin-2-one

Systemtic Name: 1-(6-bromanyl-3,3-dimethyl-2-oxidanyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)pyridin-2-one Openeye Name: 1-(6-bromo-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl)pyridin-2-one CAS Name: 1-(6-bromo-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)-2-pyridinone IUPAC Name: 1-(6-bromo-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)pyridin-2-one Traditional Name: 1-(6-bromo-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl)-2-pyridone Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=C(C=C2)Br)N3C=CC=CC3=O)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=C(C=C2)Br)N3C=CC=CC3=O)O)C

InChI

InChI=1S/C17H16BrNO3/c1-17(2)15(21)12-9-10(18)6-7-11(12)14(16(17)22)19-8-4-3-5-13(19)20/h3-9,14,16,22H,1-2H3