N-(4-ethoxyphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[2-(2-furyl)-4-keto-chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4

InChI

InChI=1S/C23H19NO6/c1-2-27-16-11-9-15(10-12-16)24-20(25)14-29-23-21(26)17-6-3-4-7-18(17)30-22(23)19-8-5-13-28-19/h3-13H,2,14H2,1H3,(H,24,25)