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

Systemtic Name: methyl 4-(4-acetyloxy-3-methoxy-phenyl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: methyl 4-(4-acetoxy-3-methoxy-phenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 4-(4-acetyloxy-3-methoxyphenyl)-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(4-acetyloxy-3-methoxyphenyl)-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 4-(4-acetoxy-3-methoxy-phenyl)-5-keto-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2C(C(=C)NC3=C2C(=O)CCC3)C(=O)OC)OC

InChI

InChI=1S/C21H23NO6/c1-11-18(21(25)27-4)19(20-14(22-11)6-5-7-15(20)24)13-8-9-16(28-12(2)23)17(10-13)26-3/h8-10,18-19,22H,1,5-7H2,2-4H3