5-[(3-methoxyphenyl)methoxy]-2-(1-methoxypropan-2-yl)isoindole-1,3-dione

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-2-(1-methoxypropan-2-yl)isoindole-1,3-dione Openeye Name: 2-(2-methoxy-1-methyl-ethyl)-5-[(3-methoxyphenyl)methoxy]isoindoline-1,3-dione CAS Name: 5-[(3-methoxyphenyl)methoxy]-2-(1-methoxypropan-2-yl)isoindole-1,3-dione IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-2-(1-methoxypropan-2-yl)isoindole-1,3-dione Traditional Name: 5-m-anisyloxy-2-(2-methoxy-1-methyl-ethyl)isoindoline-1,3-quinone Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1C(=O)C2=C(C1=O)C=C(C=C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(COC)N1C(=O)C2=C(C1=O)C=C(C=C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21NO5/c1-13(11-24-2)21-19(22)17-8-7-16(10-18(17)20(21)23)26-12-14-5-4-6-15(9-14)25-3/h4-10,13H,11-12H2,1-3H3