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

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(3-chloranyl-4-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(3-chloro-4-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(3-chloro-4-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(3-chloro-4-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(3-chloro-4-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H17BrClNO6 MolecularWeight: 542.76258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)Br)O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)Br)O)OC)Cl

InChI

InChI=1S/C25H17BrClNO6/c1-32-18-8-7-13(11-16(18)27)28-21(12-9-15(26)23(30)19(10-12)33-2)20-22(29)14-5-3-4-6-17(14)34-24(20)25(28)31/h3-11,21,30H,1-2H3