2-(4-oxidanylidene-1-phenylmethoxycarbonyl-2,3-dihydroquinolin-3-yl)ethanoic acid

Systemtic Name: 2-(4-oxidanylidene-1-phenylmethoxycarbonyl-2,3-dihydroquinolin-3-yl)ethanoic acid Openeye Name: 2-(1-benzyloxycarbonyl-4-oxo-2,3-dihydroquinolin-3-yl)acetic acid CAS Name: 2-(4-oxo-1-phenylmethoxycarbonyl-2,3-dihydroquinolin-3-yl)acetic acid IUPAC Name: 2-(4-oxo-1-phenylmethoxycarbonyl-2,3-dihydroquinolin-3-yl)acetic acid Traditional Name: 2-(1-carbobenzoxy-4-keto-2,3-dihydroquinolin-3-yl)acetic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C19H17NO5/c21-17(22)10-14-11-20(16-9-5-4-8-15(16)18(14)23)19(24)25-12-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,21,22)