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

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

Isomeric SMILES

C1=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/C23H13Br2NO3/c24-14-7-4-8-16(11-14)26-20(13-5-2-1-3-6-13)19-21(27)17-12-15(25)9-10-18(17)29-22(19)23(26)28/h1-12,20H