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(4-acetyloxy-7-methoxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate

(4-acetyloxy-7-methoxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate

Systemtic Name:(4-acetyloxy-7-methoxy-2,3-dihydro-1H-isoindol-5-yl) ethanoate
Openeye Name:(4-acetoxy-7-methoxy-isoindolin-5-yl) acetate
CAS Name:acetic acid (4-acetyloxy-7-methoxy-2,3-dihydro-1H-isoindol-5-yl) ester
IUPAC Name:(4-acetyloxy-7-methoxy-2,3-dihydro-1H-isoindol-5-yl) acetate
Traditional Name:acetic acid (4-acetoxy-7-methoxy-isoindolin-5-yl) ester
Formula: C13H15NO5
MolecularWeight: 265.2619
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CNC2)C(=C1)OC)OC(=O)C


Isomeric SMILES

CC(=O)OC1=C(C2=C(CNC2)C(=C1)OC)OC(=O)C


InChI

InChI=1S/C13H15NO5/c1-7(15)18-12-4-11(17-3)9-5-14-6-10(9)13(12)19-8(2)16/h4,14H,5-6H2,1-3H3


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