N-[(2,4-dimethoxyphenyl)methyl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4,7-dimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

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