2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]-2-phenyl-ethanoic acid Openeye Name: 2-(2-oxo-1H-quinoline-4-carbonyl)oxy-2-phenyl-acetic acid CAS Name: 2-[oxo-(2-oxo-1H-quinolin-4-yl)methoxy]-2-phenylacetic acid IUPAC Name: 2-(2-oxo-1H-quinoline-4-carbonyl)oxy-2-phenylacetic acid Traditional Name: 2-(2-keto-1H-quinoline-4-carbonyl)oxy-2-phenyl-acetic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H13NO5/c20-15-10-13(12-8-4-5-9-14(12)19-15)18(23)24-16(17(21)22)11-6-2-1-3-7-11/h1-10,16H,(H,19,20)(H,21,22)