methyl 2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoate

Systemtic Name: methyl 2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanoate Openeye Name: methyl 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetate CAS Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetate Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetic acid methyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

COC(=O)CN1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O3/c1-16-11(15)7-13-6-10(14)12-8-4-2-3-5-9(8)13/h2-5H,6-7H2,1H3,(H,12,14)