2-[2-[(E)-but-2-en-2-yl]phenyl]-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: 2-[2-[(E)-but-2-en-2-yl]phenyl]-3-oxidanyl-3H-isoindol-1-one Openeye Name: 3-hydroxy-2-[2-[(E)-1-methylprop-1-enyl]phenyl]isoindolin-1-one CAS Name: 2-[2-[(E)-but-2-en-2-yl]phenyl]-3-hydroxy-3H-isoindol-1-one IUPAC Name: 2-[2-[(E)-but-2-en-2-yl]phenyl]-3-hydroxy-3H-isoindol-1-one Traditional Name: 3-hydroxy-2-[2-[(E)-1-methylprop-1-enyl]phenyl]isoindolin-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-3-12(2)13-8-6-7-11-16(13)19-17(20)14-9-4-5-10-15(14)18(19)21/h3-11,17,20H,1-2H3/b12-3+