N-(4-ethoxyphenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[6-ethyl-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)OCC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO6/c1-4-18-6-15-24-23(16-18)26(31)28(27(35-24)19-7-11-21(32-3)12-8-19)34-17-25(30)29-20-9-13-22(14-10-20)33-5-2/h6-16H,4-5,17H2,1-3H3,(H,29,30)