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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-phthalimido-propionamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O5/c1-30-21-12-17-14-6-4-5-9-19(14)31-20(17)13-18(21)25-22(27)10-11-26-23(28)15-7-2-3-8-16(15)24(26)29/h2-9,12-13H,10-11H2,1H3,(H,25,27)