5-(2-methoxyphenoxy)-2-(2-methoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(2-methoxyphenoxy)-2-(2-methoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(2-methoxyphenoxy)-2-(2-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5-(2-methoxyphenoxy)-2-(2-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(2-methoxyphenoxy)-2-(2-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(2-methoxyphenoxy)-2-(2-methoxyphenyl)isoindoline-1,3-quinone Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H17NO5/c1-26-18-8-4-3-7-17(18)23-21(24)15-12-11-14(13-16(15)22(23)25)28-20-10-6-5-9-19(20)27-2/h3-13H,1-2H3