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

Systemtic Name: 2-(4-methylphenyl)-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione Openeye Name: 4-(2-allylphenoxy)-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 2-(4-methylphenyl)-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4-(2-prop-2-enylphenoxy)isoindole-1,3-dione Traditional Name: 4-(2-allylphenoxy)-2-(p-tolyl)isoindoline-1,3-quinone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=CC=C4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=CC=C4CC=C

InChI

InChI=1S/C24H19NO3/c1-3-7-17-8-4-5-10-20(17)28-21-11-6-9-19-22(21)24(27)25(23(19)26)18-14-12-16(2)13-15-18/h3-6,8-15H,1,7H2,2H3