N-[6,6-dimethyl-7-oxidanyl-8-(2-oxidanylidenepyridin-1-yl)-7,8-dihydro-5H-naphthalen-2-yl]methanamide

Systemtic Name: N-[6,6-dimethyl-7-oxidanyl-8-(2-oxidanylidenepyridin-1-yl)-7,8-dihydro-5H-naphthalen-2-yl]methanamide Openeye Name: N-[3-hydroxy-2,2-dimethyl-4-(2-oxo-1-pyridyl)tetralin-6-yl]formamide CAS Name: N-[7-hydroxy-6,6-dimethyl-8-(2-oxo-1-pyridinyl)-7,8-dihydro-5H-naphthalen-2-yl]formamide IUPAC Name: N-[7-hydroxy-6,6-dimethyl-8-(2-oxopyridin-1-yl)-7,8-dihydro-5H-naphthalen-2-yl]formamide Traditional Name: N-[3-hydroxy-4-(2-keto-1-pyridyl)-2,2-dimethyl-tetralin-6-yl]formamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)NC=O)C(C1O)N3C=CC=CC3=O)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)NC=O)C(C1O)N3C=CC=CC3=O)C

InChI

InChI=1S/C18H20N2O3/c1-18(2)10-12-6-7-13(19-11-21)9-14(12)16(17(18)23)20-8-4-3-5-15(20)22/h3-9,11,16-17,23H,10H2,1-2H3,(H,19,21)