ethyl (3Z)-3-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-2H-pyrido[1,2-a]pyrazine-1-carboxylate

Systemtic Name: ethyl (3Z)-3-(2-methoxy-2-oxidanylidene-ethylidene)-4-oxidanylidene-2H-pyrido[1,2-a]pyrazine-1-carboxylate Openeye Name: ethyl (3Z)-3-(2-methoxy-2-oxo-ethylidene)-4-oxo-2H-pyrido[1,2-a]pyrazine-1-carboxylate CAS Name: (3Z)-3-(2-methoxy-2-oxoethylidene)-4-oxo-2H-pyrido[1,2-a]pyrazine-1-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-(2-methoxy-2-oxoethylidene)-4-oxo-2H-pyrido[1,2-a]pyrazine-1-carboxylate Traditional Name: (3Z)-4-keto-3-(2-keto-2-methoxy-ethylidene)-2H-pyrido[1,2-a]pyrazine-1-carboxylic acid ethyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C=CC=CN2C(=O)C(=CC(=O)OC)N1

Isomeric SMILES

CCOC(=O)C1=C2C=CC=CN2C(=O)/C(=C/C(=O)OC)/N1

InChI

InChI=1S/C14H14N2O5/c1-3-21-14(19)12-10-6-4-5-7-16(10)13(18)9(15-12)8-11(17)20-2/h4-8,15H,3H2,1-2H3/b9-8-