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diethyl 7-(furan-2-yl)-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate; ethanol

diethyl 7-(furan-2-yl)-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate; ethanol

Systemtic Name:diethyl 7-(furan-2-yl)-2-methyl-5-oxidanylidene-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate; ethanol
Openeye Name:diethyl 7-(2-furyl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate; ethanol
CAS Name:ethanol; 7-(2-furanyl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 7-(furan-2-yl)-2-methyl-5-oxo-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate; ethanol
Traditional Name:ethanol; 7-(2-furyl)-5-keto-2-methyl-4-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester
Formula: C28H33NO7
MolecularWeight: 495.56412
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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=CC=C3)C4=CC=CO4


Isomeric SMILES

CCO.CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=CC=C3)C4=CC=CO4


InChI

InChI=1S/C26H27NO6.C2H6O/c1-4-31-25(29)20-15(3)27-18-14-17(19-12-9-13-33-19)22(26(30)32-5-2)24(28)23(18)21(20)16-10-7-6-8-11-16;1-2-3/h6-13,17,21-22,27H,4-5,14H2,1-3H3;3H,2H2,1H3


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