2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(2-methoxyphenyl)acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClNO5/c1-15-7-9-16(10-8-15)24-25(23(29)18-13-17(26)11-12-20(18)32-24)31-14-22(28)27-19-5-3-4-6-21(19)30-2/h3-13H,14H2,1-2H3,(H,27,28)