2-(3-phenacyloxyphenyl)isoindole-1,3-dione

Systemtic Name: 2-(3-phenacyloxyphenyl)isoindole-1,3-dione Openeye Name: 2-(3-phenacyloxyphenyl)isoindoline-1,3-dione CAS Name: 2-(3-phenacyloxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(3-phenacyloxyphenyl)isoindole-1,3-dione Traditional Name: 2-(3-phenacyloxyphenyl)isoindoline-1,3-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO4/c24-20(15-7-2-1-3-8-15)14-27-17-10-6-9-16(13-17)23-21(25)18-11-4-5-12-19(18)22(23)26/h1-13H,14H2