2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-methylacetamide Traditional Name: N-benzyl-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-methyl-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N(C)CC3=CC=CC=C3

InChI

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