2-(4-methoxyphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-5-(phenylcarbonyl)isoindole-1,3-dione Openeye Name: 5-benzoyl-2-(4-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5-benzoyl-2-(4-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-benzoyl-2-(4-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5-benzoyl-2-(4-methoxyphenyl)isoindoline-1,3-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

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