triethyl 1-(4-oxidanylidene-1H-quinolin-2-yl)propane-1,2,3-tricarboxylate

Systemtic Name: triethyl 1-(4-oxidanylidene-1H-quinolin-2-yl)propane-1,2,3-tricarboxylate Openeye Name: triethyl 1-(4-oxo-1H-quinolin-2-yl)propane-1,2,3-tricarboxylate CAS Name: 1-(4-oxo-1H-quinolin-2-yl)propane-1,2,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl 1-(4-oxo-1H-quinolin-2-yl)propane-1,2,3-tricarboxylate Traditional Name: 1-(4-keto-1H-quinolin-2-yl)propane-1,2,3-tricarboxylic acid triethyl ester Formula: C21H25NO7 MolecularWeight: 403.4257

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C1=CC(=O)C2=CC=CC=C2N1)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)CC(C(C1=CC(=O)C2=CC=CC=C2N1)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C21H25NO7/c1-4-27-18(24)11-14(20(25)28-5-2)19(21(26)29-6-3)16-12-17(23)13-9-7-8-10-15(13)22-16/h7-10,12,14,19H,4-6,11H2,1-3H3,(H,22,23)