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

Systemtic Name: methyl 4-(4-acetyloxy-3-methoxy-phenyl)-7-(4-chlorophenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: methyl 4-(4-acetoxy-3-methoxy-phenyl)-7-(4-chlorophenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4-(4-acetyloxy-3-methoxyphenyl)-7-(4-chlorophenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(4-acetyloxy-3-methoxyphenyl)-7-(4-chlorophenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 4-(4-acetoxy-3-methoxy-phenyl)-7-(4-chlorophenyl)-5-keto-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester Formula: C27H26ClNO6 MolecularWeight: 495.95144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=C(C=C4)Cl)C(=O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CC(C3)C4=CC=C(C=C4)Cl)C(=O)OC)OC

InChI

InChI=1S/C27H26ClNO6/c1-14-24(27(32)34-4)25(17-7-10-22(35-15(2)30)23(13-17)33-3)26-20(29-14)11-18(12-21(26)31)16-5-8-19(28)9-6-16/h5-10,13,18,24-25,29H,1,11-12H2,2-4H3