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

Systemtic Name: 2-(1-methyl-2-oxidanylidene-4-phenyl-3,4-dihydroquinolin-3-yl)ethanoic acid Openeye Name: 2-(1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid CAS Name: 2-(1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid IUPAC Name: 2-(1-methyl-2-oxo-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid Traditional Name: 2-(2-keto-1-methyl-4-phenyl-3,4-dihydroquinolin-3-yl)acetic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C(C1=O)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(C(C1=O)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-19-15-10-6-5-9-13(15)17(12-7-3-2-4-8-12)14(18(19)22)11-16(20)21/h2-10,14,17H,11H2,1H3,(H,20,21)