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

Systemtic Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxy-N-o-phenetyl-acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25NO6/c1-4-32-23-8-6-5-7-22(23)28-25(29)16-33-20-13-14-21-24(15-20)34-17(2)26(27(21)30)18-9-11-19(31-3)12-10-18/h5-15H,4,16H2,1-3H3,(H,28,29)