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

Systemtic Name: bis(prop-1-en-2-yl) 2-methyl-3-oxidanylidene-2H-pyrido[3,4-b]pyrazine-1,4-dicarboxylate Openeye Name: diisopropenyl 2-methyl-3-oxo-2H-pyrido[3,4-b]pyrazine-1,4-dicarboxylate CAS Name: 2-methyl-3-oxo-2H-pyrido[3,4-b]pyrazine-1,4-dicarboxylic acid bis(1-methylethenyl) ester IUPAC Name: bis(prop-1-en-2-yl) 2-methyl-3-oxo-2H-pyrido[3,4-b]pyrazine-1,4-dicarboxylate Traditional Name: 3-keto-2-methyl-2H-pyrido[3,4-b]pyrazine-1,4-dicarboxylic acid diisopropenyl ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5/c1-9(2)23-15(21)18-11(5)14(20)19(16(22)24-10(3)4)13-8-17-7-6-12(13)18/h6-8,11H,1,3H2,2,4-5H3