methyl 4-(2,4-dimethoxyphenyl)-2-methylidene-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: methyl 4-(2,4-dimethoxyphenyl)-2-methylidene-5-oxidanylidene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: methyl 4-(2,4-dimethoxyphenyl)-2-methylene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4-(2,4-dimethoxyphenyl)-2-methylene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(2,4-dimethoxyphenyl)-2-methylidene-5-oxo-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 4-(2,4-dimethoxyphenyl)-5-keto-2-methylene-7-phenyl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)C(=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=CC=C4)C(=O)OC)OC

InChI

InChI=1S/C26H27NO5/c1-15-23(26(29)32-4)24(19-11-10-18(30-2)14-22(19)31-3)25-20(27-15)12-17(13-21(25)28)16-8-6-5-7-9-16/h5-11,14,17,23-24,27H,1,12-13H2,2-4H3