2-(1-phenylprop-2-enoxy)isoindole-1,3-dione

Systemtic Name: 2-(1-phenylprop-2-enoxy)isoindole-1,3-dione Openeye Name: 2-(1-phenylallyloxy)isoindoline-1,3-dione CAS Name: 2-(1-phenylprop-2-enoxy)isoindole-1,3-dione IUPAC Name: 2-(1-phenylprop-2-enoxy)isoindole-1,3-dione Traditional Name: 2-(1-phenylallyloxy)isoindoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CC(C1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO3/c1-2-15(12-8-4-3-5-9-12)21-18-16(19)13-10-6-7-11-14(13)17(18)20/h2-11,15H,1H2