7-bromanyl-2-(4-ethanoylphenyl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(4-ethanoylphenyl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-acetylphenyl)-7-bromo-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-acetylphenyl)-7-bromo-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-acetylphenyl)-7-bromo-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-acetylphenyl)-7-bromo-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H18BrNO4 MolecularWeight: 488.32942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)C)OC5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)C(=O)C)OC5=C(C3=O)C=C(C=C5)Br

InChI

InChI=1S/C26H18BrNO4/c1-14-3-5-17(6-4-14)23-22-24(30)20-13-18(27)9-12-21(20)32-25(22)26(31)28(23)19-10-7-16(8-11-19)15(2)29/h3-13,23H,1-2H3