2-[3-[(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(2-methoxyphenyl)methoxy]-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]isoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]isoindole-1,3-dione Traditional Name: 2-(2-hydroxy-3-o-anisyloxy-propyl)isoindoline-1,3-quinone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCC(CN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=CC=C1COCC(CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H19NO5/c1-24-17-9-5-2-6-13(17)11-25-12-14(21)10-20-18(22)15-7-3-4-8-16(15)19(20)23/h2-9,14,21H,10-12H2,1H3