2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-benzyl-6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[[6-chloro-4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-benzyl-6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-benzyl-6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(p-tolyl)acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C3C(=C(C(=O)OC3=C2)CC4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C3C(=C(C(=O)OC3=C2)CC4=CC=CC=C4)C)Cl

InChI

InChI=1S/C26H22ClNO4/c1-16-8-10-19(11-9-16)28-25(29)15-31-24-14-23-20(13-22(24)27)17(2)21(26(30)32-23)12-18-6-4-3-5-7-18/h3-11,13-14H,12,15H2,1-2H3,(H,28,29)