(4R)-1-(3-fluorophenyl)-4-(2,4,5-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione

Systemtic Name: (4R)-1-(3-fluorophenyl)-4-(2,4,5-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: (4R)-1-(3-fluorophenyl)-4-(2,4,5-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: (4R)-1-(3-fluorophenyl)-4-(2,4,5-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: (4R)-1-(3-fluorophenyl)-4-(2,4,5-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: (4R)-4-asaryl-1-(3-fluorophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C22H20FNO6 MolecularWeight: 413.395703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2CC(=O)N(C3=C2C(=O)OC3)C4=CC(=CC=C4)F)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1[C@H]2CC(=O)N(C3=C2C(=O)OC3)C4=CC(=CC=C4)F)OC)OC

InChI

InChI=1S/C22H20FNO6/c1-27-17-10-19(29-3)18(28-2)8-14(17)15-9-20(25)24(13-6-4-5-12(23)7-13)16-11-30-22(26)21(15)16/h4-8,10,15H,9,11H2,1-3H3/t15-/m1/s1