(2-ethoxycarbonyl-1-benzofuran-3-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (2-ethoxycarbonyl-1-benzofuran-3-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (2-ethoxycarbonylbenzofuran-3-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (2-ethoxycarbonyl-3-benzofuranyl)methyl ester IUPAC Name: (2-ethoxycarbonyl-1-benzofuran-3-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (2-carbethoxybenzofuran-3-yl)methyl ester Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2O1)COC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2O1)COC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H17NO6/c1-2-27-22(26)20-16(14-8-4-6-10-18(14)29-20)12-28-21(25)15-11-19(24)23-17-9-5-3-7-13(15)17/h3-11H,2,12H2,1H3,(H,23,24)