bis(prop-1-en-2-yl) 3,6-dimethyl-2-oxidanylidene-3H-pyrido[2,3-b]pyrazine-1,4-dicarboxylate

Systemtic Name: bis(prop-1-en-2-yl) 3,6-dimethyl-2-oxidanylidene-3H-pyrido[2,3-b]pyrazine-1,4-dicarboxylate Openeye Name: diisopropenyl 3,6-dimethyl-2-oxo-3H-pyrido[2,3-b]pyrazine-1,4-dicarboxylate CAS Name: 3,6-dimethyl-2-oxo-3H-pyrido[2,3-b]pyrazine-1,4-dicarboxylic acid bis(1-methylethenyl) ester IUPAC Name: bis(prop-1-en-2-yl) 3,6-dimethyl-2-oxo-3H-pyrido[2,3-b]pyrazine-1,4-dicarboxylate Traditional Name: 2-keto-3,6-dimethyl-3H-pyrido[2,3-b]pyrazine-1,4-dicarboxylic acid diisopropenyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(N1C(=O)OC(=C)C)N=C(C=C2)C)C(=O)OC(=C)C

Isomeric SMILES

CC1C(=O)N(C2=C(N1C(=O)OC(=C)C)N=C(C=C2)C)C(=O)OC(=C)C

InChI

InChI=1S/C17H19N3O5/c1-9(2)24-16(22)19-12(6)15(21)20(17(23)25-10(3)4)13-8-7-11(5)18-14(13)19/h7-8,12H,1,3H2,2,4-6H3