2-[4-(3,4-dimethoxyphenyl)-7-methoxy-2-oxidanylidene-quinolin-1-yl]butanoic acid

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-7-methoxy-2-oxidanylidene-quinolin-1-yl]butanoic acid Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-7-methoxy-2-oxo-1-quinolyl]butanoic acid CAS Name: 2-[4-(3,4-dimethoxyphenyl)-7-methoxy-2-oxo-1-quinolinyl]butanoic acid IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-7-methoxy-2-oxoquinolin-1-yl]butanoic acid Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-2-keto-7-methoxy-1-quinolyl]butyric acid Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C2=C(C=CC(=C2)OC)C(=CC1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C(=O)O)N1C2=C(C=CC(=C2)OC)C(=CC1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-5-17(22(25)26)23-18-11-14(27-2)7-8-15(18)16(12-21(23)24)13-6-9-19(28-3)20(10-13)29-4/h6-12,17H,5H2,1-4H3,(H,25,26)