N-(furan-2-ylmethyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]benzamide Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H18N2O6/c26-21(14-30-16-9-7-15-8-10-22(27)31-20(15)12-16)25-19-6-2-1-5-18(19)23(28)24-13-17-4-3-11-29-17/h1-12H,13-14H2,(H,24,28)(H,25,26)