(1-oxidanylidene-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ethanoate

Systemtic Name: (1-oxidanylidene-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ethanoate Openeye Name: (1-oxo-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) acetate CAS Name: acetic acid (1-oxo-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ester IUPAC Name: (1-oxo-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) acetate Traditional Name: acetic acid (1-keto-6-phenyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl) ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=N1)C3=CC=CC=C3)CCOC2=O

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=N1)C3=CC=CC=C3)CCOC2=O

InChI

InChI=1S/C16H13NO4/c1-10(18)21-15-14-12(7-8-20-16(14)19)9-13(17-15)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3