N-(2,5-dimethoxyphenyl)-2-[2-methyl-4-oxidanylidene-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-methyl-4-oxidanylidene-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-(4-isopropylphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[2-methyl-4-oxo-3-(4-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[2-methyl-4-oxo-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[3-(4-isopropylphenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C29H29NO7 MolecularWeight: 503.54306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)OC)OC)OC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)OC)OC)OC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H29NO7/c1-17(2)19-6-8-20(9-7-19)37-29-18(3)36-26-15-22(10-12-23(26)28(29)32)35-16-27(31)30-24-14-21(33-4)11-13-25(24)34-5/h6-15,17H,16H2,1-5H3,(H,30,31)