2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)-N-(4-methylbenzyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=C(C3=CC(=C(C=C3OC2=O)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=C(C3=CC(=C(C=C3OC2=O)OC)OC)C

InChI

InChI=1S/C22H23NO5/c1-13-5-7-15(8-6-13)12-23-21(24)10-17-14(2)16-9-19(26-3)20(27-4)11-18(16)28-22(17)25/h5-9,11H,10,12H2,1-4H3,(H,23,24)