2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO5/c19-13(10-5-6-14-15(7-10)23-9-22-14)8-18-16(20)11-3-1-2-4-12(11)17(18)21/h1-2,5-7,11-12H,3-4,8-9H2