O3-ethyl O6-methyl 4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 4-(3-bromo-4-ethoxy-5-methoxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(3-bromo-4-ethoxy-5-methoxyphenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 4-(3-bromo-4-ethoxy-5-methoxy-phenyl)-5-keto-2,7-dimethyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C25H30BrNO7 MolecularWeight: 536.4122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2C3=C(CC(C(C3=O)C(=O)OC)C)NC(=C2C(=O)OCC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C2C3=C(CC(C(C3=O)C(=O)OC)C)NC(=C2C(=O)OCC)C)OC

InChI

InChI=1S/C25H30BrNO7/c1-7-33-23-15(26)10-14(11-17(23)31-5)20-19(25(30)34-8-2)13(4)27-16-9-12(3)18(24(29)32-6)22(28)21(16)20/h10-12,18,20,27H,7-9H2,1-6H3