3-[(4-methoxyphenyl)methyl]-3-oxidanyl-2H-isoindol-1-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-3-oxidanyl-2H-isoindol-1-one Openeye Name: 3-hydroxy-3-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: 3-hydroxy-3-[(4-methoxyphenyl)methyl]-2H-isoindol-1-one IUPAC Name: 3-hydroxy-3-[(4-methoxyphenyl)methyl]-2H-isoindol-1-one Traditional Name: 3-hydroxy-3-p-anisyl-isoindolin-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2)O

InChI

InChI=1S/C16H15NO3/c1-20-12-8-6-11(7-9-12)10-16(19)14-5-3-2-4-13(14)15(18)17-16/h2-9,19H,10H2,1H3,(H,17,18)