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

Systemtic Name: (6aR)-3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aR)-3-(2,5-dimethoxyphenyl)-5-(p-tolyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aR)-3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aR)-3-(2,5-dimethoxyphenyl)-5-(4-methylphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aR)-3-(2,5-dimethoxyphenyl)-5-(p-tolyl)-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3C(=C(NO3)C4=C(C=CC(=C4)OC)OC)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H]3C(=C(NO3)C4=C(C=CC(=C4)OC)OC)C2=O

InChI

InChI=1S/C20H18N2O5/c1-11-4-6-12(7-5-11)22-19(23)16-17(21-27-18(16)20(22)24)14-10-13(25-2)8-9-15(14)26-3/h4-10,18,21H,1-3H3/t18-/m1/s1