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

Systemtic Name: 1-(2-fluorophenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(2-fluorophenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(2-fluorophenyl)-7-methyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(2-fluorophenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(2-fluorophenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H20FNO3 MolecularWeight: 413.440303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC=CC=C5F

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC=CC=C5F

InChI

InChI=1S/C26H20FNO3/c1-16-11-12-21-19(15-16)24(29)22-23(18-9-5-6-10-20(18)27)28(26(30)25(22)31-21)14-13-17-7-3-2-4-8-17/h2-12,15,23H,13-14H2,1H3