methyl 4-methyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl 4-methyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 4-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 4-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2,5-diketo-4-methyl-1,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C(=O)CCC2)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)NC2=C1C(=O)CCC2)C(=O)OC

InChI

InChI=1S/C12H13NO4/c1-6-9-7(4-3-5-8(9)14)13-11(15)10(6)12(16)17-2/h3-5H2,1-2H3,(H,13,15)