[7-cyano-3,3-dimethyl-1-(2-oxidanylidenepyridin-1-yl)-2,4-dihydro-1H-naphthalen-2-yl] ethanoate

Systemtic Name: [7-cyano-3,3-dimethyl-1-(2-oxidanylidenepyridin-1-yl)-2,4-dihydro-1H-naphthalen-2-yl] ethanoate Openeye Name: [7-cyano-3,3-dimethyl-1-(2-oxo-1-pyridyl)tetralin-2-yl] acetate CAS Name: acetic acid [7-cyano-3,3-dimethyl-1-(2-oxo-1-pyridinyl)-2,4-dihydro-1H-naphthalen-2-yl] ester IUPAC Name: [7-cyano-3,3-dimethyl-1-(2-oxopyridin-1-yl)-2,4-dihydro-1H-naphthalen-2-yl] acetate Traditional Name: acetic acid [7-cyano-1-(2-keto-1-pyridyl)-3,3-dimethyl-tetralin-2-yl] ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(CC1(C)C)C=CC(=C2)C#N)N3C=CC=CC3=O

Isomeric SMILES

CC(=O)OC1C(C2=C(CC1(C)C)C=CC(=C2)C#N)N3C=CC=CC3=O

InChI

InChI=1S/C20H20N2O3/c1-13(23)25-19-18(22-9-5-4-6-17(22)24)16-10-14(12-21)7-8-15(16)11-20(19,2)3/h4-10,18-19H,11H2,1-3H3