ethyl (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-keto-1,4-dihydrobenzo[g]quinoxalin-2-ylidene)acetic acid ethyl ester Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=O)NC2=CC3=CC=CC=C3C=C2N1)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C(=O)NC2=CC3=CC=CC=C3C=C2N1)/C#N

InChI

InChI=1S/C17H13N3O3/c1-2-23-17(22)12(9-18)15-16(21)20-14-8-11-6-4-3-5-10(11)7-13(14)19-15/h3-8,19H,2H2,1H3,(H,20,21)/b15-12-