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

Systemtic Name: (4R)-4-(4-methoxyphenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: (4R)-4-(4-methoxyphenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: (4R)-4-(4-methoxyphenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: (4R)-4-(4-methoxyphenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: (4R)-4-(4-methoxyphenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)N(C3=C2C(=O)OC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-24-15-9-7-13(8-10-15)16-11-18(22)21(14-5-3-2-4-6-14)17-12-25-20(23)19(16)17/h2-10,16H,11-12H2,1H3/t16-/m1/s1