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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H27NO7/c1-5-17-6-8-19(9-7-17)29-27(31)16-35-20-10-11-23-21(14-20)22(30)15-24(36-23)18-12-25(32-2)28(34-4)26(13-18)33-3/h6-15H,5,16H2,1-4H3,(H,29,31)