1-(3,4-dimethoxyphenyl)-7-fluoranyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3,4-dimethoxyphenyl)-7-fluoranyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-dimethoxyphenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-dimethoxyphenyl)-7-fluoro-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-dimethoxyphenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-dimethoxyphenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H22FNO5 MolecularWeight: 459.465683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OC

InChI

InChI=1S/C27H22FNO5/c1-32-21-10-8-17(14-22(21)33-2)24-23-25(30)19-15-18(28)9-11-20(19)34-26(23)27(31)29(24)13-12-16-6-4-3-5-7-16/h3-11,14-15,24H,12-13H2,1-2H3