N,N'-di(dibenzofuran-3-yl)propanediamide

Systemtic Name: N,N'-di(dibenzofuran-3-yl)propanediamide Openeye Name: N,N'-di(dibenzofuran-3-yl)propanediamide CAS Name: N,N'-bis(3-dibenzofuranyl)propanediamide IUPAC Name: N,N'-di(dibenzofuran-3-yl)propanediamide Traditional Name: N,N'-di(dibenzofuran-3-yl)malonamide Formula: C27H18N2O4 MolecularWeight: 434.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CC(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)CC(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6O5

InChI

InChI=1S/C27H18N2O4/c30-26(28-16-9-11-20-18-5-1-3-7-22(18)32-24(20)13-16)15-27(31)29-17-10-12-21-19-6-2-4-8-23(19)33-25(21)14-17/h1-14H,15H2,(H,28,30)(H,29,31)