2-[2-(2,6-dimethylphenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,6-dimethylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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