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methyl 4-(4-acetyloxy-3-ethoxy-phenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

methyl 4-(4-acetyloxy-3-ethoxy-phenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:methyl 4-(4-acetyloxy-3-ethoxy-phenyl)-7-(furan-2-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:methyl 4-(4-acetoxy-3-ethoxy-phenyl)-7-(2-furyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:4-(4-acetyloxy-3-ethoxyphenyl)-7-(2-furanyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 4-(4-acetyloxy-3-ethoxyphenyl)-7-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:4-(4-acetoxy-3-ethoxy-phenyl)-7-(2-furyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
Formula: C26H27NO7
MolecularWeight: 465.49508
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC(=C2C(=O)OC)C)OC(=O)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CO4)NC(=C2C(=O)OC)C)OC(=O)C


InChI

InChI=1S/C26H27NO7/c1-5-32-22-13-16(8-9-21(22)34-15(3)28)24-23(26(30)31-4)14(2)27-18-11-17(12-19(29)25(18)24)20-7-6-10-33-20/h6-10,13,17,24,27H,5,11-12H2,1-4H3


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