N-(2,5-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,5-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)C)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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