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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C27H25NO5/c1-4-19-6-8-20(9-7-19)33-25-15-32-24-14-21(10-11-22(24)27(25)30)31-16-26(29)28-23-12-5-17(2)13-18(23)3/h5-15H,4,16H2,1-3H3,(H,28,29)