methyl 2-[2,5-bis(oxidanylidene)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[2,5-bis(oxidanylidene)-4,6,7,8-tetrahydro-3H-quinolin-1-yl]ethanoate Openeye Name: methyl 2-(2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl)acetate CAS Name: 2-(2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl)acetate Traditional Name: 2-(2,5-diketo-4,6,7,8-tetrahydro-3H-quinolin-1-yl)acetic acid methyl ester Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(CCC1=O)C(=O)CCC2

Isomeric SMILES

COC(=O)CN1C2=C(CCC1=O)C(=O)CCC2

InChI

InChI=1S/C12H15NO4/c1-17-12(16)7-13-9-3-2-4-10(14)8(9)5-6-11(13)15/h2-7H2,1H3