N-(1,3-benzodioxol-5-ylmethyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-ethylacetamide Traditional Name: N-ethyl-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-piperonyl-acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

InChI

InChI=1S/C23H23NO6/c1-4-24(11-16-5-7-19-20(10-16)29-13-28-19)21(25)12-27-18-8-6-17-14(2)9-22(26)30-23(17)15(18)3/h5-10H,4,11-13H2,1-3H3