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

Systemtic Name: (4R)-1-(3-fluorophenyl)-4-(2,3,4-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: (4R)-1-(3-fluorophenyl)-4-(2,3,4-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: (4R)-1-(3-fluorophenyl)-4-(2,3,4-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: (4R)-1-(3-fluorophenyl)-4-(2,3,4-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: (4R)-1-(3-fluorophenyl)-4-(2,3,4-trimethoxyphenyl)-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=C(C(=C(C=C1)C2CC(=O)N(C3=C2C(=O)OC3)C4=CC(=CC=C4)F)OC)OC

Isomeric SMILES

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

InChI

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