3-[1-(4-hydroxyphenyl)but-3-enyl]-2-methyl-3H-isoindol-1-one

Systemtic Name: 3-[1-(4-hydroxyphenyl)but-3-enyl]-2-methyl-3H-isoindol-1-one Openeye Name: 3-[1-(4-hydroxyphenyl)but-3-enyl]-2-methyl-isoindolin-1-one CAS Name: 3-[1-(4-hydroxyphenyl)but-3-enyl]-2-methyl-3H-isoindol-1-one IUPAC Name: 3-[1-(4-hydroxyphenyl)but-3-enyl]-2-methyl-3H-isoindol-1-one Traditional Name: 3-[1-(4-hydroxyphenyl)but-3-enyl]-2-methyl-isoindolin-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C1=O)C(CC=C)C3=CC=C(C=C3)O

Isomeric SMILES

CN1C(C2=CC=CC=C2C1=O)C(CC=C)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H19NO2/c1-3-6-15(13-9-11-14(21)12-10-13)18-16-7-4-5-8-17(16)19(22)20(18)2/h3-5,7-12,15,18,21H,1,6H2,2H3