[1-(2,2-dimethylpyrano[3,2-b]pyridin-4-yl)-2-oxidanylidene-pyridin-3-yl] ethanoate

Systemtic Name: [1-(2,2-dimethylpyrano[3,2-b]pyridin-4-yl)-2-oxidanylidene-pyridin-3-yl] ethanoate Openeye Name: [1-(2,2-dimethylpyrano[3,2-b]pyridin-4-yl)-2-oxo-3-pyridyl] acetate CAS Name: acetic acid [1-(2,2-dimethyl-4-pyrano[3,2-b]pyridinyl)-2-oxo-3-pyridinyl] ester IUPAC Name: [1-(2,2-dimethylpyrano[3,2-b]pyridin-4-yl)-2-oxopyridin-3-yl] acetate Traditional Name: acetic acid [1-(2,2-dimethylpyrano[3,2-b]pyridin-4-yl)-2-keto-3-pyridyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CN(C1=O)C2=CC(OC3=C2N=CC=C3)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CN(C1=O)C2=CC(OC3=C2N=CC=C3)(C)C

InChI

InChI=1S/C17H16N2O4/c1-11(20)22-14-7-5-9-19(16(14)21)12-10-17(2,3)23-13-6-4-8-18-15(12)13/h4-10H,1-3H3