2-(4-bromophenyl)-5-phenyl-3-pyridin-4-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 2-(4-bromophenyl)-5-phenyl-3-pyridin-4-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 2-(4-bromophenyl)-5-phenyl-3-(4-pyridyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 2-(4-bromophenyl)-5-phenyl-3-pyridin-4-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 2-(4-bromophenyl)-5-phenyl-3-pyridin-4-yl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 2-(4-bromophenyl)-5-phenyl-3-(4-pyridyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=C(C=C4)Br)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=C(C=C4)Br)C5=CC=NC=C5

InChI

InChI=1S/C22H16BrN3O3/c23-15-6-8-17(9-7-15)26-19(14-10-12-24-13-11-14)18-20(29-26)22(28)25(21(18)27)16-4-2-1-3-5-16/h1-13,18-20H