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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-acetamide Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO6/c1-14-10-22(26)30-23-15(2)18(7-5-17(14)23)29-13-21(25)24(3)12-16-4-6-19-20(11-16)28-9-8-27-19/h4-7,10-11H,8-9,12-13H2,1-3H3