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7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-(3-methoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-(3-methoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name:7-bromanyl-2-(5-chloranylpyridin-2-yl)-1-(3-methoxy-4-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Openeye Name:7-bromo-2-(5-chloro-2-pyridyl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
CAS Name:7-bromo-2-(5-chloro-2-pyridinyl)-1-(4-hydroxy-3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione
IUPAC Name:7-bromo-2-(5-chloropyridin-2-yl)-1-(4-hydroxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
Traditional Name:7-bromo-2-(5-chloro-2-pyridyl)-1-(4-hydroxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone
Formula: C23H14BrClN2O5
MolecularWeight: 513.72466
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)Br)O


Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=C(C3=O)C=C(C=C5)Br)O


InChI

InChI=1S/C23H14BrClN2O5/c1-31-17-8-11(2-5-15(17)28)20-19-21(29)14-9-12(24)3-6-16(14)32-22(19)23(30)27(20)18-7-4-13(25)10-26-18/h2-10,20,28H,1H3


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