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ethyl 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate

ethyl 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate

Systemtic Name:ethyl 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate
Openeye Name:ethyl 2-amino-4-(4-chloro-3-nitro-phenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate
CAS Name:2-amino-4-(4-chloro-3-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-4-(4-chloro-3-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylate
Traditional Name:2-amino-4-(4-chloro-3-nitro-phenyl)-5-keto-7-phenyl-4,6,7,8-tetrahydrochromene-3-carboxylic acid ethyl ester
Formula: C24H21ClN2O6
MolecularWeight: 468.88634
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)CC(C2)C4=CC=CC=C4)N


Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)CC(C2)C4=CC=CC=C4)N


InChI

InChI=1S/C24H21ClN2O6/c1-2-32-24(29)22-20(14-8-9-16(25)17(10-14)27(30)31)21-18(28)11-15(12-19(21)33-23(22)26)13-6-4-3-5-7-13/h3-10,15,20H,2,11-12,26H2,1H3


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