5-(3,4-dimethylphenoxy)-2-(2-hydroxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(3,4-dimethylphenoxy)-2-(2-hydroxyphenyl)isoindole-1,3-dione Openeye Name: 5-(3,4-dimethylphenoxy)-2-(2-hydroxyphenyl)isoindoline-1,3-dione CAS Name: 5-(3,4-dimethylphenoxy)-2-(2-hydroxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dimethylphenoxy)-2-(2-hydroxyphenyl)isoindole-1,3-dione Traditional Name: 5-(3,4-dimethylphenoxy)-2-(2-hydroxyphenyl)isoindoline-1,3-quinone Formula: C22H17NO4 MolecularWeight: 359.37468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4O)C

InChI

InChI=1S/C22H17NO4/c1-13-7-8-15(11-14(13)2)27-16-9-10-17-18(12-16)22(26)23(21(17)25)19-5-3-4-6-20(19)24/h3-12,24H,1-2H3