(6aR)-3-(4-chlorophenyl)-5-(2,5-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: (6aR)-3-(4-chlorophenyl)-5-(2,5-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aR)-3-(4-chlorophenyl)-5-(2,5-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aR)-3-(4-chlorophenyl)-5-(2,5-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aR)-3-(4-chlorophenyl)-5-(2,5-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aR)-3-(4-chlorophenyl)-5-(2,5-dimethoxyphenyl)-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C(=O)C3C(=C(NO3)C4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C(=O)[C@H]3C(=C(NO3)C4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C19H15ClN2O5/c1-25-12-7-8-14(26-2)13(9-12)22-18(23)15-16(21-27-17(15)19(22)24)10-3-5-11(20)6-4-10/h3-9,17,21H,1-2H3/t17-/m1/s1