N-cyclopentyl-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-cyclopentyl-2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)acetamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC3CCCC3

InChI

InChI=1S/C17H19NO5/c1-9-12(8-15(21)18-10-4-2-3-5-10)17(22)23-14-7-11(19)6-13(20)16(9)14/h6-7,10,19-20H,2-5,8H2,1H3,(H,18,21)