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

Systemtic Name: methyl 2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2,5-diketo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(CCCC2=O)NC1=O

Isomeric SMILES

COC(=O)C1=CC2=C(CCCC2=O)NC1=O

InChI

InChI=1S/C11H11NO4/c1-16-11(15)7-5-6-8(12-10(7)14)3-2-4-9(6)13/h5H,2-4H2,1H3,(H,12,14)