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

Systemtic Name: ethyl 2-(1-oxidanyl-3-oxidanylidene-1-phenyl-2,4-dihydropyrrolo[3,4-c]pyridin-5-yl)ethanoate Openeye Name: ethyl 2-(1-hydroxy-3-oxo-1-phenyl-2,4-dihydropyrrolo[3,4-c]pyridin-5-yl)acetate CAS Name: 2-(1-hydroxy-3-oxo-1-phenyl-2,4-dihydropyrrolo[3,4-c]pyridin-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-hydroxy-3-oxo-1-phenyl-2,4-dihydropyrrolo[3,4-c]pyridin-5-yl)acetate Traditional Name: 2-(1-hydroxy-3-keto-1-phenyl-2,4-dihydropyrrolo[3,4-c]pyridin-5-yl)acetic acid ethyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC2=C(C=C1)C(NC2=O)(C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)CN1CC2=C(C=C1)C(NC2=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N2O4/c1-2-23-15(20)11-19-9-8-14-13(10-19)16(21)18-17(14,22)12-6-4-3-5-7-12/h3-9,22H,2,10-11H2,1H3,(H,18,21)