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

Systemtic Name: N-(3-ethanoylphenyl)-2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[3-(2-ethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C28H25NO7 MolecularWeight: 487.5006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C(=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC(=C4)C(=O)C)C

InChI

InChI=1S/C28H25NO7/c1-4-33-23-10-5-6-11-24(23)36-28-18(3)35-25-15-21(12-13-22(25)27(28)32)34-16-26(31)29-20-9-7-8-19(14-20)17(2)30/h5-15H,4,16H2,1-3H3,(H,29,31)