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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=C(C=C3O2)C)Cl)OCC(=O)NCC4=CC=CC=C4

InChI

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