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

Systemtic Name: 7-bromanyl-2-(4-ethanoylphenyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-acetylphenyl)-7-bromo-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-acetylphenyl)-7-bromo-1-(3-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-acetylphenyl)-7-bromo-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-acetylphenyl)-7-bromo-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H15BrN2O6 MolecularWeight: 519.3004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H15BrN2O6/c1-13(29)14-5-8-17(9-6-14)27-22(15-3-2-4-18(11-15)28(32)33)21-23(30)19-12-16(26)7-10-20(19)34-24(21)25(27)31/h2-12,22H,1H3