N-(4-ethoxyphenyl)-2-[2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-(2-furyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(2-furanyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(furan-2-yl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[2-(2-furyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=CC(=C3)C)C4=CC=CO4

InChI

InChI=1S/C24H21NO6/c1-3-28-17-9-7-16(8-10-17)25-21(26)14-30-24-22(27)18-11-6-15(2)13-20(18)31-23(24)19-5-4-12-29-19/h4-13H,3,14H2,1-2H3,(H,25,26)