2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(4-methyl-1-oxidanyl-pentan-2-yl)ethanamide

Systemtic Name: 2-[4-(8-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-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-keto-8-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)11-18(13-26)25-22(27)14-30-19-9-7-16(8-10-19)20-12-17-5-4-6-21(29-3)23(17)31-24(20)28/h4-10,12,15,18,26H,11,13-14H2,1-3H3,(H,25,27)