2-[1-(2-ethylphenoxy)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-ethylphenoxy)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-ethylphenoxy)-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(2-ethylphenoxy)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-ethylphenoxy)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2-ethylphenoxy)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1OCC(C)N2C(=O)C3=CC=CC=C3C2=O

InChI

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