2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)-N-[(1S)-1-(hydroxymethyl)-3-methylsulfanyl-propyl]acetamide CAS Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)-N-[(2S)-1-hydroxy-4-(methylthio)butan-2-yl]acetamide IUPAC Name: 2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)-N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]acetamide Traditional Name: 2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-yl)-N-[(1S)-1-methylol-3-(methylthio)propyl]acetamide Formula: C26H27NO5S MolecularWeight: 465.56128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(CCSC)CO)C)C3=C1C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N[C@@H](CCSC)CO)C)C3=C1C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO5S/c1-15-11-21-24(25-23(15)20(14-31-25)17-7-5-4-6-8-17)16(2)19(26(30)32-21)12-22(29)27-18(13-28)9-10-33-3/h4-8,11,14,18,28H,9-10,12-13H2,1-3H3,(H,27,29)/t18-/m0/s1