methyl 4-(4-acetyloxy-3-methoxy-phenyl)-1,2,7,7-tetramethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate

Systemtic Name: methyl 4-(4-acetyloxy-3-methoxy-phenyl)-1,2,7,7-tetramethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carboxylate Openeye Name: methyl 4-(4-acetoxy-3-methoxy-phenyl)-1,2,7,7-tetramethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate CAS Name: 4-(4-acetyloxy-3-methoxyphenyl)-1,2,7,7-tetramethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(4-acetyloxy-3-methoxyphenyl)-1,2,7,7-tetramethyl-5-oxo-6,8-dihydro-4H-quinoline-3-carboxylate Traditional Name: 4-(4-acetoxy-3-methoxy-phenyl)-5-keto-1,2,7,7-tetramethyl-6,8-dihydro-4H-quinoline-3-carboxylic acid methyl ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1C)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1C)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)OC

InChI

InChI=1S/C24H29NO6/c1-13-20(23(28)30-7)21(15-8-9-18(31-14(2)26)19(10-15)29-6)22-16(25(13)5)11-24(3,4)12-17(22)27/h8-10,21H,11-12H2,1-7H3