methyl 5-ethanoyl-4-oxidanylidene-6-phenylmethoxy-1H-quinoline-2-carboxylate

Systemtic Name: methyl 5-ethanoyl-4-oxidanylidene-6-phenylmethoxy-1H-quinoline-2-carboxylate Openeye Name: methyl 5-acetyl-6-benzyloxy-4-oxo-1H-quinoline-2-carboxylate CAS Name: 5-acetyl-4-oxo-6-phenylmethoxy-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-oxo-6-phenylmethoxy-1H-quinoline-2-carboxylate Traditional Name: 5-acetyl-6-benzoxy-4-keto-1H-quinoline-2-carboxylic acid methyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C(=O)C=C(N2)C(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C(=O)C=C(N2)C(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-12(22)18-17(26-11-13-6-4-3-5-7-13)9-8-14-19(18)16(23)10-15(21-14)20(24)25-2/h3-10H,11H2,1-2H3,(H,21,23)