3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-3-dibenzofuranyl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methoxydibenzofuran-3-yl)benzamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-phthalimido-benzamide Formula: C28H18N2O5 MolecularWeight: 462.45292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4=CC(=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H18N2O5/c1-34-25-14-21-18-9-4-5-12-23(18)35-24(21)15-22(25)29-26(31)16-7-6-8-17(13-16)30-27(32)19-10-2-3-11-20(19)28(30)33/h2-15H,1H3,(H,29,31)