2-[2-(2,4-dimethylphenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,4-dimethylphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dimethylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dimethylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dimethylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,4-dimethylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12-7-8-16(13(2)11-12)22-10-9-19-17(20)14-5-3-4-6-15(14)18(19)21/h3-8,11H,9-10H2,1-2H3