diethyl 2-(3-oxidanylidene-4H-quinoxalin-2-yl)butanedioate

Systemtic Name: diethyl 2-(3-oxidanylidene-4H-quinoxalin-2-yl)butanedioate Openeye Name: diethyl 2-(3-oxo-4H-quinoxalin-2-yl)butanedioate CAS Name: 2-(3-oxo-4H-quinoxalin-2-yl)butanedioic acid diethyl ester IUPAC Name: diethyl 2-(3-oxo-4H-quinoxalin-2-yl)butanedioate Traditional Name: 2-(3-keto-4H-quinoxalin-2-yl)succinic acid diethyl ester Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=NC2=CC=CC=C2NC1=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC(C1=NC2=CC=CC=C2NC1=O)C(=O)OCC

InChI

InChI=1S/C16H18N2O5/c1-3-22-13(19)9-10(16(21)23-4-2)14-15(20)18-12-8-6-5-7-11(12)17-14/h5-8,10H,3-4,9H2,1-2H3,(H,18,20)