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

Systemtic Name: 7-bromanyl-2-(3-bromophenyl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(3-bromophenyl)-1-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(3-bromophenyl)-1-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(3-bromophenyl)-1-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(3-bromophenyl)-1-(p-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=C(C=C1)C2C3=C(C(=O)N2C4=CC(=CC=C4)Br)OC5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

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

InChI

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