N-(4-ethoxyphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(2-furyl)-4-oxo-chromen-6-yl]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(furan-2-yl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: 2-[2-(2-furyl)-4-keto-chromen-6-yl]oxy-N-p-phenetyl-acetamide Formula: C23H19NO6 MolecularWeight: 405.40006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CO4

InChI

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