N-cyclohexyl-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-ethanamide Openeye Name: N-cyclohexyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-acetamide CAS Name: N-cyclohexyl-2-[[4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-cyclohexyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxyacetamide Traditional Name: N-cyclohexyl-2-[4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-acetamide Formula: C26H29NO7 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C26H29NO7/c1-30-23-11-16(12-24(31-2)26(23)32-3)22-14-20(28)19-13-18(9-10-21(19)34-22)33-15-25(29)27-17-7-5-4-6-8-17/h9-14,17H,4-8,15H2,1-3H3,(H,27,29)