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

Systemtic Name: (6aR)-5-(3-chloranyl-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aR)-5-(3-chloro-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aR)-5-(3-chloro-2-methylphenyl)-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aR)-5-(3-chloro-2-methylphenyl)-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aR)-5-(3-chloro-2-methyl-phenyl)-3-(3,4-dimethoxyphenyl)-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3C(=C(NO3)C4=CC(=C(C=C4)OC)OC)C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)[C@H]3C(=C(NO3)C4=CC(=C(C=C4)OC)OC)C2=O

InChI

InChI=1S/C20H17ClN2O5/c1-10-12(21)5-4-6-13(10)23-19(24)16-17(22-28-18(16)20(23)25)11-7-8-14(26-2)15(9-11)27-3/h4-9,18,22H,1-3H3/t18-/m1/s1