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

Systemtic Name: 7-bromanyl-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(p-tolylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[(4-methylphenyl)methyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-(4-methylbenzyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H19Br2NO5 MolecularWeight: 585.24076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C(=C5)Br)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C(=C5)Br)O)OC

InChI

InChI=1S/C26H19Br2NO5/c1-13-3-5-14(6-4-13)12-29-22(15-9-18(28)24(31)20(10-15)33-2)21-23(30)17-11-16(27)7-8-19(17)34-25(21)26(29)32/h3-11,22,31H,12H2,1-2H3