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

Systemtic Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-(p-tolyl)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(=C(O3)C)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4OC

InChI

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