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

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1S)-3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(2S)-4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: N-[(1S)-3-(2-furyl)-1-methyl-propyl]-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C22H25NO6 MolecularWeight: 399.437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC(C)CCC3=CC=CO3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N[C@@H](C)CCC3=CC=CO3

InChI

InChI=1S/C22H25NO6/c1-13(7-8-15-6-5-11-28-15)23-19(24)12-17-14(2)16-9-10-18(26-3)21(27-4)20(16)29-22(17)25/h5-6,9-11,13H,7-8,12H2,1-4H3,(H,23,24)/t13-/m0/s1