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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-oxidanyl-3H-isoindol-1-one Openeye Name: 3-hydroxy-2-[(4-methoxyphenyl)methyl]isoindolin-1-one CAS Name: 3-hydroxy-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one IUPAC Name: 3-hydroxy-2-[(4-methoxyphenyl)methyl]-3H-isoindol-1-one Traditional Name: 3-hydroxy-2-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)CN2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3C2=O)O

InChI

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