3-(4-methylphenyl)-3-oxidanyl-2-prop-2-enyl-isoindol-1-one

Systemtic Name: 3-(4-methylphenyl)-3-oxidanyl-2-prop-2-enyl-isoindol-1-one Openeye Name: 2-allyl-3-hydroxy-3-(p-tolyl)isoindolin-1-one CAS Name: 3-hydroxy-3-(4-methylphenyl)-2-prop-2-enyl-1-isoindolone IUPAC Name: 3-hydroxy-3-(4-methylphenyl)-2-prop-2-enylisoindol-1-one Traditional Name: 2-allyl-3-hydroxy-3-(p-tolyl)isoindolin-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CC=C)O

InChI

InChI=1S/C18H17NO2/c1-3-12-19-17(20)15-6-4-5-7-16(15)18(19,21)14-10-8-13(2)9-11-14/h3-11,21H,1,12H2,2H3