3-oxidanyl-2-(2-prop-1-en-2-ylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-oxidanyl-2-(2-prop-1-en-2-ylphenyl)-3H-isoindol-1-one Openeye Name: 3-hydroxy-2-(2-isopropenylphenyl)isoindolin-1-one CAS Name: 3-hydroxy-2-[2-(1-methylethenyl)phenyl]-3H-isoindol-1-one IUPAC Name: 3-hydroxy-2-(2-prop-1-en-2-ylphenyl)-3H-isoindol-1-one Traditional Name: 3-hydroxy-2-(2-isopropenylphenyl)isoindolin-1-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=C)C1=CC=CC=C1N2C(C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H15NO2/c1-11(2)12-7-5-6-10-15(12)18-16(19)13-8-3-4-9-14(13)17(18)20/h3-10,16,19H,1H2,2H3