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

Systemtic Name: (4R)-1-(4-bromophenyl)-4-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: (4R)-1-(4-bromophenyl)-4-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: (4R)-1-(4-bromophenyl)-4-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: (4R)-1-(4-bromophenyl)-4-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: (4R)-1-(4-bromophenyl)-4-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C19H14BrNO3 MolecularWeight: 384.22336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(COC2=O)N(C1=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2=C(COC2=O)N(C1=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H14BrNO3/c20-13-6-8-14(9-7-13)21-16-11-24-19(23)18(16)15(10-17(21)22)12-4-2-1-3-5-12/h1-9,15H,10-11H2/t15-/m1/s1