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

Systemtic Name: 1-(4-fluorophenyl)-7-methyl-2-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-fluorophenyl)-7-methyl-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-fluorophenyl)-7-methyl-2-(4-methylphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-fluorophenyl)-7-methyl-2-(4-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-fluorophenyl)-7-methyl-2-(p-tolyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18FNO3 MolecularWeight: 399.413723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FNO3/c1-14-3-10-18(11-4-14)27-22(16-6-8-17(26)9-7-16)21-23(28)19-13-15(2)5-12-20(19)30-24(21)25(27)29/h3-13,22H,1-2H3