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

Systemtic Name: (6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: (6-chloro-2-oxo-4-propyl-chromen-7-yl) 6-(tert-butoxycarbonylamino)hexanoate CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-2-oxo-4-propylchromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: 6-(tert-butoxycarbonylamino)hexanoic acid (6-chloro-2-keto-4-propyl-chromen-7-yl) ester Formula: C23H30ClNO6 MolecularWeight: 451.9404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)CCCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)CCCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C23H30ClNO6/c1-5-9-15-12-21(27)29-18-14-19(17(24)13-16(15)18)30-20(26)10-7-6-8-11-25-22(28)31-23(2,3)4/h12-14H,5-11H2,1-4H3,(H,25,28)