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

Systemtic Name: 2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-N-phenyl-acetamide Formula: C26H23NO7 MolecularWeight: 461.46332

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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)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23NO7/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/h4-14H,15H2,1-3H3,(H,27,29)