N-(1,3-benzodioxol-5-yl)-2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(2-ethoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-ethoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-ethoxyphenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-acetamide Formula: C27H23NO8 MolecularWeight: 489.47342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(OC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C27H23NO8/c1-3-31-20-6-4-5-7-22(20)36-27-16(2)35-23-13-18(9-10-19(23)26(27)30)32-14-25(29)28-17-8-11-21-24(12-17)34-15-33-21/h4-13H,3,14-15H2,1-2H3,(H,28,29)