2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methyl-1-oxidanyl-butan-2-yl)ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methyl-1-oxidanyl-butan-2-yl)ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[1-(hydroxymethyl)-2-methyl-propyl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1-hydroxy-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(1-hydroxy-3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-(2-methyl-1-methylol-propyl)acetamide Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC(CO)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC(CO)C(C)C

InChI

InChI=1S/C19H25NO6/c1-10(2)14(9-21)20-16(22)8-13-11(3)12-6-7-15(24-4)18(25-5)17(12)26-19(13)23/h6-7,10,14,21H,8-9H2,1-5H3,(H,20,22)