ethyl (2E)-2-(7-methyl-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(7-methyl-3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(7-methyl-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate CAS Name: (2E)-2-(7-methyl-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(7-methyl-3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetate Traditional Name: (2E)-2-(3-keto-7-methyl-1,4-dihydroquinoxalin-2-ylidene)acetic acid ethyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)NC2=C(N1)C=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C/1\C(=O)NC2=C(N1)C=C(C=C2)C

InChI

InChI=1S/C13H14N2O3/c1-3-18-12(16)7-11-13(17)15-9-5-4-8(2)6-10(9)14-11/h4-7,14H,3H2,1-2H3,(H,15,17)/b11-7+