1-(2-fluorophenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(2-fluorophenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(2-fluorophenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(2-fluorophenyl)-6,8-dimethyl-2-pentyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(2-fluorophenyl)-6,8-dimethyl-2-pentyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-amyl-1-(2-fluorophenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H24FNO3 MolecularWeight: 393.450663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC=CC=C4F

Isomeric SMILES

CCCCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC=CC=C4F

InChI

InChI=1S/C24H24FNO3/c1-4-5-8-11-26-21(16-9-6-7-10-17(16)25)20-22(27)19-15(3)12-14(2)13-18(19)29-23(20)24(26)28/h6-7,9-10,12-13,21H,4-5,8,11H2,1-3H3