O3-cyclopentyl O6-methyl 4-(3-hydroxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: O3-cyclopentyl O6-methyl 4-(3-hydroxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-cyclopentyl O6-methyl 4-(3-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 4-(3-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclopentyl ester O6-methyl ester IUPAC Name: 3-O-cyclopentyl 6-O-methyl 4-(3-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 4-(3-hydroxyphenyl)-5-keto-2,7-dimethyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-cyclopentyl ester O6-methyl ester Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCC3)C4=CC(=CC=C4)O)C(=O)C1C(=O)OC

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)OC3CCCC3)C4=CC(=CC=C4)O)C(=O)C1C(=O)OC

InChI

InChI=1S/C25H29NO6/c1-13-11-18-22(23(28)19(13)24(29)31-3)21(15-7-6-8-16(27)12-15)20(14(2)26-18)25(30)32-17-9-4-5-10-17/h6-8,12-13,17,19,21,26-27H,4-5,9-11H2,1-3H3