O2-ethyl O1,O3-dimethyl 4-(4-methoxyphenyl)-2-methyl-quinoline-1,2,3-tricarboxylate

Systemtic Name: O2-ethyl O1,O3-dimethyl 4-(4-methoxyphenyl)-2-methyl-quinoline-1,2,3-tricarboxylate Openeye Name: O2-ethyl O1,O3-dimethyl 4-(4-methoxyphenyl)-2-methyl-quinoline-1,2,3-tricarboxylate CAS Name: 4-(4-methoxyphenyl)-2-methylquinoline-1,2,3-tricarboxylic acid O2-ethyl ester O1,O3-dimethyl ester IUPAC Name: 2-O-ethyl 1-O,3-O-dimethyl 4-(4-methoxyphenyl)-2-methylquinoline-1,2,3-tricarboxylate Traditional Name: 4-(4-methoxyphenyl)-2-methyl-quinoline-1,2,3-tricarboxylic acid O2-ethyl ester O1,O3-dimethyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(=C(C2=CC=CC=C2N1C(=O)OC)C3=CC=C(C=C3)OC)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1(C(=C(C2=CC=CC=C2N1C(=O)OC)C3=CC=C(C=C3)OC)C(=O)OC)C

InChI

InChI=1S/C24H25NO7/c1-6-32-22(27)24(2)20(21(26)30-4)19(15-11-13-16(29-3)14-12-15)17-9-7-8-10-18(17)25(24)23(28)31-5/h7-14H,6H2,1-5H3