2-[2-(2,4,6-trimethylphenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,4,6-trimethylphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,4,6-trimethylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,4,6-trimethylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4,6-trimethylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,4,6-trimethylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-12-10-13(2)17(14(3)11-12)23-9-8-20-18(21)15-6-4-5-7-16(15)19(20)22/h4-7,10-11H,8-9H2,1-3H3