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

Systemtic Name: 7-bromanyl-1-(3-bromophenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3-bromophenyl)-2-(m-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-bromophenyl)-2-(3-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-bromophenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(3-bromophenyl)-2-(m-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H15Br2NO3 MolecularWeight: 525.1888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H15Br2NO3/c1-13-4-2-7-17(10-13)27-21(14-5-3-6-15(25)11-14)20-22(28)18-12-16(26)8-9-19(18)30-23(20)24(27)29/h2-12,21H,1H3