[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-(2,4-dihydroxyphenyl)-2-oxo-ethyl] 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid [2-(2,4-dihydroxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dihydroxyphenyl)-2-oxoethyl] 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid [2-(2,4-dihydroxyphenyl)-2-keto-ethyl] ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C20H17NO6/c1-11-16(8-12-7-14(26-2)4-6-17(12)21-11)20(25)27-10-19(24)15-5-3-13(22)9-18(15)23/h3-9,22-23H,10H2,1-2H3