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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H22ClNO6/c1-15-7-9-19-21(11-15)34-25(16-8-10-20(31-2)22(12-16)32-3)26(24(19)30)33-14-23(29)28-18-6-4-5-17(27)13-18/h4-13H,14H2,1-3H3,(H,28,29)