2-[(E)-3-phenylprop-2-enoxy]isoindole-1,3-dione

Systemtic Name: 2-[(E)-3-phenylprop-2-enoxy]isoindole-1,3-dione Openeye Name: 2-[(E)-cinnamyl]oxyisoindoline-1,3-dione CAS Name: 2-[(E)-3-phenylprop-2-enoxy]isoindole-1,3-dione IUPAC Name: 2-[(E)-3-phenylprop-2-enoxy]isoindole-1,3-dione Traditional Name: 2-[(E)-cinnamyl]oxyisoindoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO3/c19-16-14-10-4-5-11-15(14)17(20)18(16)21-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+