2-[(E)-3-(2-hydroxyphenyl)prop-2-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-(2-hydroxyphenyl)prop-2-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-3-(2-hydroxyphenyl)allyl]isoindoline-1,3-dione CAS Name: 2-[(E)-3-(2-hydroxyphenyl)prop-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-(2-hydroxyphenyl)prop-2-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-3-(2-hydroxyphenyl)allyl]isoindoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCN2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/CN2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H13NO3/c19-15-10-4-1-6-12(15)7-5-11-18-16(20)13-8-2-3-9-14(13)17(18)21/h1-10,19H,11H2/b7-5+