2-[2,5-di(propan-2-yloxy)phenoxy]-4-ethyl-isoindole-1,3-dione

Systemtic Name: 2-[2,5-di(propan-2-yloxy)phenoxy]-4-ethyl-isoindole-1,3-dione Openeye Name: 2-(2,5-diisopropoxyphenoxy)-4-ethyl-isoindoline-1,3-dione CAS Name: 2-[2,5-di(propan-2-yloxy)phenoxy]-4-ethylisoindole-1,3-dione IUPAC Name: 2-[2,5-di(propan-2-yloxy)phenoxy]-4-ethylisoindole-1,3-dione Traditional Name: 2-(2,5-diisopropoxyphenoxy)-4-ethyl-isoindoline-1,3-quinone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=O)N(C2=O)OC3=C(C=CC(=C3)OC(C)C)OC(C)C

Isomeric SMILES

CCC1=CC=CC2=C1C(=O)N(C2=O)OC3=C(C=CC(=C3)OC(C)C)OC(C)C

InChI

InChI=1S/C22H25NO5/c1-6-15-8-7-9-17-20(15)22(25)23(21(17)24)28-19-12-16(26-13(2)3)10-11-18(19)27-14(4)5/h7-14H,6H2,1-5H3