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

Systemtic Name: 2-(4-fluorophenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-fluorophenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-fluorophenyl)-7-methyl-1-(3-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-fluorophenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-fluorophenyl)-7-methyl-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H15FN2O5 MolecularWeight: 430.384703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=C(C=C4)F)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=CC=C(C=C4)F)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15FN2O5/c1-13-5-10-19-18(11-13)22(28)20-21(14-3-2-4-17(12-14)27(30)31)26(24(29)23(20)32-19)16-8-6-15(25)7-9-16/h2-12,21H,1H3