2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(4-methyl-1-oxidanyl-pentan-2-yl)ethanamide

Systemtic Name: 2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(4-methyl-1-oxidanyl-pentan-2-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)-3-methyl-butyl]-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]-N-(3-methyl-1-methylol-butyl)acetamide Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

CC(C)CC(CO)NC(=O)COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C24H27NO6/c1-15(2)10-18(13-26)25-23(27)14-30-19-6-4-16(5-7-19)21-12-17-11-20(29-3)8-9-22(17)31-24(21)28/h4-9,11-12,15,18,26H,10,13-14H2,1-3H3,(H,25,27)