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

Systemtic Name: 7-bromanyl-2-(4-fluorophenyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(4-fluorophenyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(4-fluorophenyl)-1-(4-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(4-fluorophenyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(4-fluorophenyl)-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H12BrFN2O5 MolecularWeight: 495.254183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C3=C(C(=O)N2C4=CC=C(C=C4)F)OC5=C(C3=O)C=C(C=C5)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C3=C(C(=O)N2C4=CC=C(C=C4)F)OC5=C(C3=O)C=C(C=C5)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H12BrFN2O5/c24-13-3-10-18-17(11-13)21(28)19-20(12-1-6-16(7-2-12)27(30)31)26(23(29)22(19)32-18)15-8-4-14(25)5-9-15/h1-11,20H