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

Systemtic Name: 7-bromanyl-2-(4-bromophenyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(4-bromophenyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(4-bromophenyl)-1-(3-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(4-bromophenyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(4-bromophenyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H12Br2N2O5 MolecularWeight: 556.15978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C(=O)N2C4=CC=C(C=C4)Br)OC5=C(C3=O)C=C(C=C5)Br

InChI

InChI=1S/C23H12Br2N2O5/c24-13-4-7-15(8-5-13)26-20(12-2-1-3-16(10-12)27(30)31)19-21(28)17-11-14(25)6-9-18(17)32-22(19)23(26)29/h1-11,20H