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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-dibenzofuran-3-yl-propanamide Openeye Name: N-dibenzofuran-3-yl-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3-dibenzofuranyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-dibenzofuran-3-yl-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-dibenzofuran-3-yl-3-phthalimido-propionamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5O4

InChI

InChI=1S/C23H16N2O4/c26-21(11-12-25-22(27)17-6-1-2-7-18(17)23(25)28)24-14-9-10-16-15-5-3-4-8-19(15)29-20(16)13-14/h1-10,13H,11-12H2,(H,24,26)