2-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,4-dimethyl-6-prop-2-enyl-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dimethyl-6-prop-2-enylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-allyl-4,6-dimethyl-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC=C)OCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CC=C)OCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H21NO3/c1-4-7-16-13-14(2)12-15(3)19(16)25-11-10-22-20(23)17-8-5-6-9-18(17)21(22)24/h4-6,8-9,12-13H,1,7,10-11H2,2-3H3