N-(1,3-benzodioxol-5-yl)-2-[3-(2-chlorophenyl)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-chlorophenyl)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-chlorophenyl)-2,8-dimethyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-(2-chlorophenyl)-2,8-dimethyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-chlorophenyl)-2,8-dimethyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(2-chlorophenyl)-4-keto-2,8-dimethyl-chromen-7-yl]oxy-acetamide Formula: C26H20ClNO6 MolecularWeight: 477.8931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=C3Cl)C)OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)C3=CC=CC=C3Cl)C)OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H20ClNO6/c1-14-20(31-12-23(29)28-16-7-9-21-22(11-16)33-13-32-21)10-8-18-25(30)24(15(2)34-26(14)18)17-5-3-4-6-19(17)27/h3-11H,12-13H2,1-2H3,(H,28,29)