4-(2-prop-2-enylphenoxy)isoindole-1,3-dione

Systemtic Name: 4-(2-prop-2-enylphenoxy)isoindole-1,3-dione Openeye Name: 4-(2-allylphenoxy)isoindoline-1,3-dione CAS Name: 4-(2-prop-2-enylphenoxy)isoindole-1,3-dione IUPAC Name: 4-(2-prop-2-enylphenoxy)isoindole-1,3-dione Traditional Name: 4-(2-allylphenoxy)isoindoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C=CCC1=CC=CC=C1OC2=CC=CC3=C2C(=O)NC3=O

InChI

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