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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C27H25NO6/c1-4-31-22-7-5-6-8-23(22)34-25-15-33-24-14-19(10-11-20(24)27(25)30)32-16-26(29)28-21-12-9-17(2)13-18(21)3/h5-15H,4,16H2,1-3H3,(H,28,29)