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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC(=CC=C4)Cl

InChI

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