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

Systemtic Name: 5-(2-methoxyphenoxy)-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(2-methoxyphenoxy)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-(2-methoxyphenoxy)-2-phenylisoindole-1,3-dione IUPAC Name: 5-(2-methoxyphenoxy)-2-phenylisoindole-1,3-dione Traditional Name: 5-(2-methoxyphenoxy)-2-phenyl-isoindoline-1,3-quinone Formula: C21H15NO4 MolecularWeight: 345.3481

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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=CC=C4

Isomeric SMILES

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

InChI

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