4-[4-(hydroxymethyl)-2-oxidanylidene-7-phenyl-1H-quinolin-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(hydroxymethyl)-2-oxidanylidene-7-phenyl-1H-quinolin-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(hydroxymethyl)-2-oxo-7-phenyl-1H-quinolin-3-yl]-4-oxo-butanoic acid CAS Name: 4-[4-(hydroxymethyl)-2-oxo-7-phenyl-1H-quinolin-3-yl]-4-oxobutanoic acid IUPAC Name: 4-[4-(hydroxymethyl)-2-oxo-7-phenyl-1H-quinolin-3-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-(2-keto-4-methylol-7-phenyl-1H-quinolin-3-yl)butyric acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C(=O)N3)C(=O)CCC(=O)O)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=C(C(=O)N3)C(=O)CCC(=O)O)CO

InChI

InChI=1S/C20H17NO5/c22-11-15-14-7-6-13(12-4-2-1-3-5-12)10-16(14)21-20(26)19(15)17(23)8-9-18(24)25/h1-7,10,22H,8-9,11H2,(H,21,26)(H,24,25)