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

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-2-(4-chlorophenyl)-5-(4-methoxyphenyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C24H18BrClN2O5 MolecularWeight: 529.76712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=C(C=C4)Cl)C5=C(C=CC(=C5)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=C(C=C4)Cl)C5=C(C=CC(=C5)Br)O

InChI

InChI=1S/C24H18BrClN2O5/c1-32-17-9-7-15(8-10-17)27-23(30)20-21(18-12-13(25)2-11-19(18)29)28(33-22(20)24(27)31)16-5-3-14(26)4-6-16/h2-12,20-22,29H,1H3