N-cyclopentyl-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-cyclopentyl-2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-cyclopentyl-2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(7,8-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=C1C=CC(=C2O)O)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NC3CCCC3

InChI

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