2-[[2-(4-methoxyphenyl)carbonylphenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(4-methoxyphenyl)carbonylphenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(4-methoxybenzoyl)phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-[(4-methoxyphenyl)-oxomethyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(4-methoxybenzoyl)phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-(2-p-anisoylbenzyl)isoindoline-1,3-quinone Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO4/c1-28-17-12-10-15(11-13-17)21(25)18-7-3-2-6-16(18)14-24-22(26)19-8-4-5-9-20(19)23(24)27/h2-13H,14H2,1H3