2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(2-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: 2-[[3-(2-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-ethoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-benzyl-2-[3-(2-ethoxyphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO6/c1-2-30-21-10-6-7-11-22(21)33-24-16-32-23-14-19(12-13-20(23)26(24)29)31-17-25(28)27-15-18-8-4-3-5-9-18/h3-14,16H,2,15,17H2,1H3,(H,27,28)