N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-ethyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-ethyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-ethyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-ethylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-ethylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-acetamide Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

InChI

InChI=1S/C24H25NO6/c1-4-25(13-17-5-7-20-21(12-17)29-10-9-28-20)22(26)14-30-19-8-6-18-15(2)11-23(27)31-24(18)16(19)3/h5-8,11-12H,4,9-10,13-14H2,1-3H3