2-(4-methyl-2-prop-2-enoxy-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-methyl-2-prop-2-enoxy-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-allyloxy-4-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(4-methyl-2-prop-2-enoxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(4-methyl-2-prop-2-enoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(2-allyloxy-4-methyl-phenyl)isoindoline-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OCC=C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)OCC=C

InChI

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