N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-oxo-2-(p-tolyl)chromen-6-yl]oxy-acetamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-6-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-16-7-9-17(10-8-16)24-14-21(27)19-13-18(11-12-22(19)31-24)30-15-25(28)26-20-5-3-4-6-23(20)29-2/h3-14H,15H2,1-2H3,(H,26,28)