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

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

Systemtic Name:(6aS)-3-(2,3-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
Openeye Name:(6aS)-3-(2,3-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione
CAS Name:(6aS)-3-(2,3-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-2,6a-dihydropyrrolo[3,4-d]isoxazole-4,6-dione
IUPAC Name:(6aS)-3-(2,3-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-2,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
Traditional Name:(6aS)-3-(2,3-dimethoxyphenyl)-5-(3,4-dimethylphenyl)-2,6a-dihydropyrrol[3,4-d]isoxazole-4,6-quinone
Formula: C21H20N2O5
MolecularWeight: 380.3939
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H20N2O5/c1-11-8-9-13(10-12(11)2)23-20(24)16-17(22-28-19(16)21(23)25)14-6-5-7-15(26-3)18(14)27-4/h5-10,19,22H,1-4H3/t19-/m0/s1


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