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

Systemtic Name: N-[(2-chloranyl-6-methyl-phenyl)methyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[(2-chloro-6-methyl-phenyl)methyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[(2-chloro-6-methylphenyl)methyl]-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(2-chloro-6-methylphenyl)methyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-chloro-6-methyl-benzyl)-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24ClNO5/c1-16-5-4-6-23(28)22(16)14-29-25(30)15-33-20-11-12-21-24(13-20)34-17(2)26(27(21)31)18-7-9-19(32-3)10-8-18/h4-13H,14-15H2,1-3H3,(H,29,30)