(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: (6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: (6-chloro-2-oxo-4-phenyl-chromen-7-yl) 6-(tert-butoxycarbonylamino)hexanoate CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-2-oxo-4-phenylchromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: 6-(tert-butoxycarbonylamino)hexanoic acid (6-chloro-2-keto-4-phenyl-chromen-7-yl) ester Formula: C26H28ClNO6 MolecularWeight: 485.95662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCCC(=O)OC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCCC(=O)OC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl

InChI

InChI=1S/C26H28ClNO6/c1-26(2,3)34-25(31)28-13-9-5-8-12-23(29)33-22-16-21-19(14-20(22)27)18(15-24(30)32-21)17-10-6-4-7-11-17/h4,6-7,10-11,14-16H,5,8-9,12-13H2,1-3H3,(H,28,31)