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

Systemtic Name: 2-(4-ethanoylphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-quinone Formula: C23H17NO5 MolecularWeight: 387.38478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO5/c1-14(25)15-7-9-16(10-8-15)24-22(26)18-12-11-17(13-19(18)23(24)27)29-21-6-4-3-5-20(21)28-2/h3-13H,1-2H3