2-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-hydroxy-3-p-anisyloxy-propyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN2C(=O)C3CC=CCC3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN2C(=O)C3CC=CCC3C2=O)O

InChI

InChI=1S/C19H23NO5/c1-24-15-8-6-13(7-9-15)11-25-12-14(21)10-20-18(22)16-4-2-3-5-17(16)19(20)23/h2-3,6-9,14,16-17,21H,4-5,10-12H2,1H3