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

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 3-(5-bromo-2-hydroxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3C(O2)C(=O)NC3=O)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3C(O2)C(=O)NC3=O)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C17H13BrN2O4/c18-9-6-7-12(21)11(8-9)14-13-15(17(23)19-16(13)22)24-20(14)10-4-2-1-3-5-10/h1-8,13-15,21H,(H,19,22,23)