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

Systemtic Name: 2-(2-methoxyphenyl)-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-5-phenoxyisoindole-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-5-phenoxy-isoindoline-1,3-quinone Formula: C21H15NO4 MolecularWeight: 345.3481

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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=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4

InChI

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