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

Systemtic Name: [1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-oxidanylidene-pyridin-3-yl] ethanoate Openeye Name: [1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-oxo-3-pyridyl] acetate CAS Name: acetic acid [1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-oxo-3-pyridinyl] ester IUPAC Name: [1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-oxopyridin-3-yl] acetate Traditional Name: acetic acid [1-(7-cyano-3,3-dimethyl-4H-naphthalen-1-yl)-2-keto-3-pyridyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CN(C1=O)C2=CC(CC3=C2C=C(C=C3)C#N)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CN(C1=O)C2=CC(CC3=C2C=C(C=C3)C#N)(C)C

InChI

InChI=1S/C20H18N2O3/c1-13(23)25-18-5-4-8-22(19(18)24)17-11-20(2,3)10-15-7-6-14(12-21)9-16(15)17/h4-9,11H,10H2,1-3H3