5-methyl-2-(1-phenylprop-2-enyl)-3H-isoindol-1-one

Systemtic Name: 5-methyl-2-(1-phenylprop-2-enyl)-3H-isoindol-1-one Openeye Name: 5-methyl-2-(1-phenylallyl)isoindolin-1-one CAS Name: 5-methyl-2-(1-phenylprop-2-enyl)-3H-isoindol-1-one IUPAC Name: 5-methyl-2-(1-phenylprop-2-enyl)-3H-isoindol-1-one Traditional Name: 5-methyl-2-(1-phenylallyl)isoindolin-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2)C(C=C)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO/c1-3-17(14-7-5-4-6-8-14)19-12-15-11-13(2)9-10-16(15)18(19)20/h3-11,17H,1,12H2,2H3