N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-2-(2-ketochromen-7-yl)oxy-N-methyl-acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-14-9-19(26-3)20(27-4)10-16(14)12-23(2)21(24)13-28-17-7-5-15-6-8-22(25)29-18(15)11-17/h5-11H,12-13H2,1-4H3