2-(4-methoxyphenyl)-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)CCCC3)O

InChI

InChI=1S/C15H17NO3/c1-19-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15(16)18/h6-9,14,17H,2-5H2,1H3