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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: 2-(7,8-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=C2)O)O)OC1=O)C

Isomeric SMILES

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

InChI

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