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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O5/c1-13(26-23(28)15-8-3-4-9-16(15)24(26)29)22(27)25-18-12-20-17(11-21(18)30-2)14-7-5-6-10-19(14)31-20/h3-13H,1-2H3,(H,25,27)