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

Systemtic Name: 1-(3-bromophenyl)-2-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-2-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-2-(4-bromophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-2-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-2-(4-bromophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H13Br2NO3 MolecularWeight: 511.16222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H13Br2NO3/c24-14-8-10-16(11-9-14)26-20(13-4-3-5-15(25)12-13)19-21(27)17-6-1-2-7-18(17)29-22(19)23(26)28/h1-12,20H