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

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C21H18FNO5 MolecularWeight: 383.369723

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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=C(C=C4)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H18FNO5/c1-26-17-8-3-12(9-18(17)27-2)15-10-19(24)23(14-6-4-13(22)5-7-14)16-11-28-21(25)20(15)16/h3-9,15H,10-11H2,1-2H3/t15-/m1/s1