3-oxidanyl-3-(phenylmethyl)-2-prop-2-enyl-isoindol-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2C1(CC3=CC=CC=C3)O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2C1(CC3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO2/c1-2-12-19-17(20)15-10-6-7-11-16(15)18(19,21)13-14-8-4-3-5-9-14/h2-11,21H,1,12-13H2