6-methoxy-4-(2-methylbut-3-en-2-yloxy)-2-(phenylmethyl)-3H-isoindol-1-one

Systemtic Name: 6-methoxy-4-(2-methylbut-3-en-2-yloxy)-2-(phenylmethyl)-3H-isoindol-1-one Openeye Name: 2-benzyl-4-(1,1-dimethylallyloxy)-6-methoxy-isoindolin-1-one CAS Name: 6-methoxy-4-(2-methylbut-3-en-2-yloxy)-2-(phenylmethyl)-3H-isoindol-1-one IUPAC Name: 2-benzyl-6-methoxy-4-(2-methylbut-3-en-2-yloxy)-3H-isoindol-1-one Traditional Name: 2-benzyl-4-(1,1-dimethylallyloxy)-6-methoxy-isoindolin-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OC1=C2CN(C(=O)C2=CC(=C1)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C=C)OC1=C2CN(C(=O)C2=CC(=C1)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-5-21(2,3)25-19-12-16(24-4)11-17-18(19)14-22(20(17)23)13-15-9-7-6-8-10-15/h5-12H,1,13-14H2,2-4H3