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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4Cl)OC

InChI

InChI=1S/C26H22ClNO6/c1-31-22-10-7-16(11-24(22)32-2)20-14-34-23-12-18(8-9-19(23)26(20)30)33-15-25(29)28-13-17-5-3-4-6-21(17)27/h3-12,14H,13,15H2,1-2H3,(H,28,29)