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

Systemtic Name: 2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-N-phenethylacetamide Traditional Name: 2-[4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-N-phenethyl-acetamide Formula: C28H27NO7 MolecularWeight: 489.51648

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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)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO7/c1-32-25-13-19(14-26(33-2)28(25)34-3)24-16-22(30)21-15-20(9-10-23(21)36-24)35-17-27(31)29-12-11-18-7-5-4-6-8-18/h4-10,13-16H,11-12,17H2,1-3H3,(H,29,31)