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

Systemtic Name: 2-(2-hydroxyphenyl)-5-(4-methylphenoxy)isoindole-1,3-dione Openeye Name: 2-(2-hydroxyphenyl)-5-(4-methylphenoxy)isoindoline-1,3-dione CAS Name: 2-(2-hydroxyphenyl)-5-(4-methylphenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-hydroxyphenyl)-5-(4-methylphenoxy)isoindole-1,3-dione Traditional Name: 2-(2-hydroxyphenyl)-5-(4-methylphenoxy)isoindoline-1,3-quinone Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO4/c1-13-6-8-14(9-7-13)26-15-10-11-16-17(12-15)21(25)22(20(16)24)18-4-2-3-5-19(18)23/h2-12,23H,1H3