2-[(4-fluorophenyl)methyl]-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-[(4-fluorophenyl)methyl]-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-[(4-fluorophenyl)methyl]-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[(4-fluorophenyl)methyl]-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[(4-fluorophenyl)methyl]-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(4-fluorobenzyl)-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H32FNO4 MolecularWeight: 513.599183

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)F)OC5=CC(=CC(=C5C3=O)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)F)OC5=CC(=CC(=C5C3=O)C)C

InChI

InChI=1S/C32H32FNO4/c1-4-5-6-7-16-37-25-14-10-23(11-15-25)29-28-30(35)27-21(3)17-20(2)18-26(27)38-31(28)32(36)34(29)19-22-8-12-24(33)13-9-22/h8-15,17-18,29H,4-7,16,19H2,1-3H3