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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-keto-3-(4-methoxyphenoxy)chromen-7-yl]oxy-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H23NO6/c1-16-4-11-22(17(2)12-16)27-25(28)15-31-20-9-10-21-23(13-20)32-14-24(26(21)29)33-19-7-5-18(30-3)6-8-19/h4-14H,15H2,1-3H3,(H,27,28)