2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide

Systemtic Name: 2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[(2S)-1-oxidanylpropan-2-yl]ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[(2S)-1-hydroxypropan-2-yl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[(2S)-1-hydroxypropan-2-yl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NC(C)CO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)N[C@@H](C)CO

InChI

InChI=1S/C19H23NO5/c1-11(2)10-24-14-5-6-15-13(4)16(19(23)25-17(15)7-14)8-18(22)20-12(3)9-21/h5-7,12,21H,1,8-10H2,2-4H3,(H,20,22)/t12-/m0/s1