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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC1=C(C2=C(C=C(C=C2OC1=O)O)O)C

Isomeric SMILES

CC[C@H](C)NC(=O)CC1=C(C2=C(C=C(C=C2OC1=O)O)O)C

InChI

InChI=1S/C16H19NO5/c1-4-8(2)17-14(20)7-11-9(3)15-12(19)5-10(18)6-13(15)22-16(11)21/h5-6,8,18-19H,4,7H2,1-3H3,(H,17,20)/t8-/m0/s1