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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-p-anisyl-acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO5/c1-30-19-8-2-16(3-9-19)13-27-24(28)15-31-20-10-11-21-23(12-20)32-14-22(25(21)29)17-4-6-18(26)7-5-17/h2-12,14H,13,15H2,1H3,(H,27,28)