2-(4-ethanoylphenyl)-5-phenoxy-isoindole-1,3-dione

Systemtic Name: 2-(4-ethanoylphenyl)-5-phenoxy-isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-5-phenoxy-isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-5-phenoxyisoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-5-phenoxyisoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-5-phenoxy-isoindoline-1,3-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H15NO4/c1-14(24)15-7-9-16(10-8-15)23-21(25)19-12-11-18(13-20(19)22(23)26)27-17-5-3-2-4-6-17/h2-13H,1H3