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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(4-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(4-chlorophenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[3-(4-chlorophenoxy)-4-keto-chromen-7-yl]oxy-N-piperonyl-acetamide Formula: C25H18ClNO7 MolecularWeight: 479.86592

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClNO7/c26-16-2-4-17(5-3-16)34-23-12-31-21-10-18(6-7-19(21)25(23)29)30-13-24(28)27-11-15-1-8-20-22(9-15)33-14-32-20/h1-10,12H,11,13-14H2,(H,27,28)