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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22ClNO5/c1-16-25(18-5-9-20(31-2)10-6-18)26(30)22-12-11-21(13-23(22)33-16)32-15-24(29)28-14-17-3-7-19(27)8-4-17/h3-13H,14-15H2,1-2H3,(H,28,29)