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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxyacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-acetamide Formula: C28H27NO9 MolecularWeight: 521.51528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C28H27NO9/c1-32-17-6-8-20(24(13-17)33-2)29-27(31)15-37-18-7-9-22-19(12-18)21(30)14-23(38-22)16-10-25(34-3)28(36-5)26(11-16)35-4/h6-14H,15H2,1-5H3,(H,29,31)