2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxo-chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-oxochromen-7-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-keto-chromen-7-yl]oxy-N-(p-tolyl)acetamide Formula: C28H25NO6 MolecularWeight: 471.5012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OCC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C28H25NO6/c1-3-18-12-21-25(14-24(18)35-16-27(30)29-20-7-4-17(2)5-8-20)34-15-22(28(21)31)19-6-9-23-26(13-19)33-11-10-32-23/h4-9,12-15H,3,10-11,16H2,1-2H3,(H,29,30)