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2-(3-chloranyl-4-methoxy-phenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

2-(3-chloranyl-4-methoxy-phenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:2-(3-chloranyl-4-methoxy-phenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:2-(3-chloro-4-methoxy-phenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:2-(3-chloro-4-methoxyphenyl)-7-methyl-1-(3-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:2-(3-chloro-4-methoxyphenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:2-(3-chloro-4-methoxy-phenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C25H17ClN2O6
MolecularWeight: 476.86528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC(=C(C=C4)OC)Cl)C5=CC(=CC=C5)[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC(=C(C=C4)OC)Cl)C5=CC(=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C25H17ClN2O6/c1-13-6-8-19-17(10-13)23(29)21-22(14-4-3-5-16(11-14)28(31)32)27(25(30)24(21)34-19)15-7-9-20(33-2)18(26)12-15/h3-12,22H,1-2H3


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