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

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18BrNO6 MolecularWeight: 508.31752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18BrNO6/c1-31-15-7-5-6-14(12-15)27-21(13-10-17(26)23(29)19(11-13)32-2)20-22(28)16-8-3-4-9-18(16)33-24(20)25(27)30/h3-12,21,29H,1-2H3