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

Systemtic Name: 2-(4-hydroxyphenyl)-5-(4-methylphenoxy)isoindole-1,3-dione Openeye Name: 2-(4-hydroxyphenyl)-5-(4-methylphenoxy)isoindoline-1,3-dione CAS Name: 2-(4-hydroxyphenyl)-5-(4-methylphenoxy)isoindole-1,3-dione IUPAC Name: 2-(4-hydroxyphenyl)-5-(4-methylphenoxy)isoindole-1,3-dione Traditional Name: 2-(4-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=C(C=C4)O

Isomeric SMILES

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

InChI

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