2-[4-(2-methylprop-2-enoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2-methylprop-2-enoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(2-methylallyloxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(2-methylprop-2-enoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2-methylprop-2-enoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(2-methylallyloxy)phenyl]isoindoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-12(2)11-22-14-9-7-13(8-10-14)19-17(20)15-5-3-4-6-16(15)18(19)21/h3-10H,1,11H2,2H3