2-[[2-[(Z)-1-methoxy-3-methylperoxy-prop-1-en-2-yl]phenyl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-[[2-[(Z)-1-methoxy-3-methylperoxy-prop-1-en-2-yl]phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[[2-[(Z)-2-methoxy-1-(methylperoxymethyl)vinyl]phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[[2-[(Z)-1-methoxy-3-methyldioxyprop-1-en-2-yl]phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[[2-[(Z)-1-methoxy-3-methylperoxyprop-1-en-2-yl]phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[2-[(Z)-2-methoxy-1-(methylperoxymethyl)vinyl]benzyl]oxyisoindoline-1,3-quinone Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(COOC)C1=CC=CC=C1CON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CO/C=C(\COOC)/C1=CC=CC=C1CON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO6/c1-24-11-15(13-27-25-2)16-8-4-3-7-14(16)12-26-21-19(22)17-9-5-6-10-18(17)20(21)23/h3-11H,12-13H2,1-2H3/b15-11+