2-(1,1-diethoxyethoxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(1,1-diethoxyethoxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Openeye Name: 2-(1,1-diethoxyethoxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione CAS Name: 2-(1,1-diethoxyethoxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(1,1-diethoxyethoxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-dione Traditional Name: 2-(1,1-diethoxyethoxymethyl)-3a,4,5,6-tetrahydroisoindole-1,3-quinone Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(OCC)OCN1C(=O)C2CCCC=C2C1=O

Isomeric SMILES

CCOC(C)(OCC)OCN1C(=O)C2CCCC=C2C1=O

InChI

InChI=1S/C15H23NO5/c1-4-19-15(3,20-5-2)21-10-16-13(17)11-8-6-7-9-12(11)14(16)18/h8,12H,4-7,9-10H2,1-3H3