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

Systemtic Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C26H20ClNO6 MolecularWeight: 477.8931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClNO6/c1-15-25(16-2-4-17(27)5-3-16)26(30)20-8-7-19(13-22(20)34-15)33-14-24(29)28-18-6-9-21-23(12-18)32-11-10-31-21/h2-9,12-13H,10-11,14H2,1H3,(H,28,29)