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

Systemtic Name: N-(3-hydroxyphenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-hydroxyphenyl)-2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-hydroxyphenyl)-2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C25H21NO7 MolecularWeight: 447.43674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)O)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)O)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H21NO7/c1-15-25(33-21-9-4-3-8-20(21)30-2)24(29)19-11-10-18(13-22(19)32-15)31-14-23(28)26-16-6-5-7-17(27)12-16/h3-13,27H,14H2,1-2H3,(H,26,28)