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

Systemtic Name: O6-methyl O3-propan-2-yl 4-(4-hydroxyphenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-isopropyl O6-methyl 4-(4-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 4-(4-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O6-methyl ester O3-propan-2-yl ester IUPAC Name: 6-O-methyl 3-O-propan-2-yl 4-(4-hydroxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 4-(4-hydroxyphenyl)-5-keto-2,7-dimethyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-isopropyl ester O6-methyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)OC(C)C)C3=CC=C(C=C3)O)C(=O)C1C(=O)OC

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)OC(C)C)C3=CC=C(C=C3)O)C(=O)C1C(=O)OC

InChI

InChI=1S/C23H27NO6/c1-11(2)30-23(28)18-13(4)24-16-10-12(3)17(22(27)29-5)21(26)20(16)19(18)14-6-8-15(25)9-7-14/h6-9,11-12,17,19,24-25H,10H2,1-5H3