3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]propanoic acid

Systemtic Name: 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]propanoic acid Openeye Name: 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolyl]propanoic acid CAS Name: 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolinyl]propanoic acid IUPAC Name: 3-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxoquinolin-1-yl]propanoic acid Traditional Name: 3-[2-keto-5,7-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]propionic acid Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCC(=O)O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCC(=O)O)OC)OC

InChI

InChI=1S/C21H21NO6/c1-26-14-6-4-13(5-7-14)16-12-17-18(10-15(27-2)11-19(17)28-3)22(21(16)25)9-8-20(23)24/h4-7,10-12H,8-9H2,1-3H3,(H,23,24)