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

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(4-ethanoylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-acetylphenyl)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-acetylphenyl)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-acetylphenyl)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-acetylphenyl)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H18BrNO6 MolecularWeight: 520.32822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18BrNO6/c1-13(29)14-7-9-16(10-8-14)28-22(15-11-18(27)24(31)20(12-15)33-2)21-23(30)17-5-3-4-6-19(17)34-25(21)26(28)32/h3-12,22,31H,1-2H3