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

Systemtic Name: (6aS)-5-(5-chloranyl-2-methyl-phenyl)-3-(2,3-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: (6aS)-5-(5-chloro-2-methyl-phenyl)-3-(2,3-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: (6aS)-5-(5-chloro-2-methylphenyl)-3-(2,3-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: (6aS)-5-(5-chloro-2-methylphenyl)-3-(2,3-dimethoxyphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: (6aS)-5-(5-chloro-2-methyl-phenyl)-3-(2,3-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=C(C=C1)Cl)N2C(=O)C3C(=C(NO3)C4=C(C(=CC=C4)OC)OC)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O5/c1-10-7-8-11(21)9-13(10)23-19(24)15-16(22-28-18(15)20(23)25)12-5-4-6-14(26-2)17(12)27-3/h4-9,18,22H,1-3H3/t18-/m0/s1