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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4Cl

InChI

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