N-(2,4-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]oxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]oxy-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H23NO5/c1-16-4-10-22(17(2)12-16)27-26(29)15-31-20-9-11-24-21(13-20)23(28)14-25(32-24)18-5-7-19(30-3)8-6-18/h4-14H,15H2,1-3H3,(H,27,29)