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

Systemtic Name: 1-(3-nitrophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-nitrophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-nitrophenyl)-2-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-nitrophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-nitrophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H14N2O5 MolecularWeight: 398.36766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O5/c26-21-17-11-4-5-12-18(17)30-22-19(21)20(14-7-6-10-16(13-14)25(28)29)24(23(22)27)15-8-2-1-3-9-15/h1-13,20H