ethyl 2-(1-oxidanyl-3-oxidanylidene-1-pyridin-4-yl-2,7a-dihydropyrrolo[3,4-c]pyridin-5-yl)ethanoate

Systemtic Name: ethyl 2-(1-oxidanyl-3-oxidanylidene-1-pyridin-4-yl-2,7a-dihydropyrrolo[3,4-c]pyridin-5-yl)ethanoate Openeye Name: ethyl 2-[1-hydroxy-3-oxo-1-(4-pyridyl)-2,7a-dihydropyrrolo[3,4-c]pyridin-5-yl]acetate CAS Name: 2-(1-hydroxy-3-oxo-1-pyridin-4-yl-2,7a-dihydropyrrolo[3,4-c]pyridin-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-hydroxy-3-oxo-1-pyridin-4-yl-2,7a-dihydropyrrolo[3,4-c]pyridin-5-yl)acetate Traditional Name: 2-[1-hydroxy-3-keto-1-(4-pyridyl)-2,7a-dihydropyrrolo[3,4-c]pyridin-5-yl]acetic acid ethyl ester Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC2C(=C1)C(=O)NC2(C3=CC=NC=C3)O

Isomeric SMILES

CCOC(=O)CN1C=CC2C(=C1)C(=O)NC2(C3=CC=NC=C3)O

InChI

InChI=1S/C16H17N3O4/c1-2-23-14(20)10-19-8-5-13-12(9-19)15(21)18-16(13,22)11-3-6-17-7-4-11/h3-9,13,22H,2,10H2,1H3,(H,18,21)