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

Systemtic Name: N-(2-methoxyphenyl)-2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC=CC=C4OC

InChI

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