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

Systemtic Name: (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: (4R)-4-(4-hydroxy-3-methoxyphenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-phenyl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO5/c1-25-17-9-12(7-8-16(17)22)14-10-18(23)21(13-5-3-2-4-6-13)15-11-26-20(24)19(14)15/h2-9,14,22H,10-11H2,1H3/t14-/m1/s1