3-(1-hydroxyethyl)-4,7-dimethoxy-2,3-dihydroisoindol-1-one

Systemtic Name: 3-(1-hydroxyethyl)-4,7-dimethoxy-2,3-dihydroisoindol-1-one Openeye Name: 3-(1-hydroxyethyl)-4,7-dimethoxy-isoindolin-1-one CAS Name: 3-(1-hydroxyethyl)-4,7-dimethoxy-2,3-dihydroisoindol-1-one IUPAC Name: 3-(1-hydroxyethyl)-4,7-dimethoxy-2,3-dihydroisoindol-1-one Traditional Name: 3-(1-hydroxyethyl)-4,7-dimethoxy-isoindolin-1-one Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(C=CC(=C2C(=O)N1)OC)OC)O

Isomeric SMILES

CC(C1C2=C(C=CC(=C2C(=O)N1)OC)OC)O

InChI

InChI=1S/C12H15NO4/c1-6(14)11-9-7(16-2)4-5-8(17-3)10(9)12(15)13-11/h4-6,11,14H,1-3H3,(H,13,15)