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

Systemtic Name: 2-[1-(2-methoxyphenoxy)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-(2-methoxyphenoxy)-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(2-methoxyphenoxy)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-methoxyphenoxy)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(2-methoxyphenoxy)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(COC1=CC=CC=C1OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO4/c1-12(11-23-16-10-6-5-9-15(16)22-2)19-17(20)13-7-3-4-8-14(13)18(19)21/h3-10,12H,11H2,1-2H3