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

Systemtic Name: 2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Openeye Name: 2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-dione CAS Name: 2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione IUPAC Name: 2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Traditional Name: 2-(4-hydroxyphenyl)-5-(2-methoxyphenoxy)isoindoline-1,3-quinone Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H15NO5/c1-26-18-4-2-3-5-19(18)27-15-10-11-16-17(12-15)21(25)22(20(16)24)13-6-8-14(23)9-7-13/h2-12,23H,1H3