4-[3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]butanoic acid

Systemtic Name: 4-[3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]butanoic acid Openeye Name: 4-[3-(4-methoxyphenyl)-2-oxo-1-quinolyl]butanoic acid CAS Name: 4-[3-(4-methoxyphenyl)-2-oxo-1-quinolinyl]butanoic acid IUPAC Name: 4-[3-(4-methoxyphenyl)-2-oxoquinolin-1-yl]butanoic acid Traditional Name: 4-[2-keto-3-(4-methoxyphenyl)-1-quinolyl]butyric acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N(C2=O)CCCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N(C2=O)CCCC(=O)O

InChI

InChI=1S/C20H19NO4/c1-25-16-10-8-14(9-11-16)17-13-15-5-2-3-6-18(15)21(20(17)24)12-4-7-19(22)23/h2-3,5-6,8-11,13H,4,7,12H2,1H3,(H,22,23)