5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(2-methoxyphenoxy)-2-(4-methoxyphenyl)isoindoline-1,3-quinone Formula: C22H17NO5 MolecularWeight: 375.37408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H17NO5/c1-26-15-9-7-14(8-10-15)23-21(24)17-12-11-16(13-18(17)22(23)25)28-20-6-4-3-5-19(20)27-2/h3-13H,1-2H3