N-[(2,4-dimethoxyphenyl)methyl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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