N-[(2S)-butan-2-yl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: 2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=C(C2=C(C=C(C=C2O)C)OC1=O)C

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=C(C2=C(C=C(C=C2O)C)OC1=O)C

InChI

InChI=1S/C17H21NO4/c1-5-10(3)18-15(20)8-12-11(4)16-13(19)6-9(2)7-14(16)22-17(12)21/h6-7,10,19H,5,8H2,1-4H3,(H,18,20)/t10-/m0/s1