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

Systemtic Name: 1-(2-fluorophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(2-fluorophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(2-fluorophenyl)-2-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(2-fluorophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(2-fluorophenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H14FNO3 MolecularWeight: 371.360563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5F

InChI

InChI=1S/C23H14FNO3/c24-17-12-6-4-10-15(17)20-19-21(26)16-11-5-7-13-18(16)28-22(19)23(27)25(20)14-8-2-1-3-9-14/h1-13,20H