2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-13(2)15-9-8-14(3)12-18(15)24-11-10-21-19(22)16-6-4-5-7-17(16)20(21)23/h4-9,12-13H,10-11H2,1-3H3