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

Systemtic Name: 2-[3-(3,5-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3,5-dimethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[3-(3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(3,5-dimethylphenoxy)-4-keto-chromen-7-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4OC)C

InChI

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