6-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]hexanoic acid

Systemtic Name: 6-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]hexanoic acid Openeye Name: 6-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]hexanoic acid CAS Name: 6-[[1-oxo-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]propyl]amino]hexanoic acid IUPAC Name: 6-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]hexanoic acid Traditional Name: 6-[2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propanoylamino]hexanoic acid Formula: C21H25NO6 MolecularWeight: 387.4263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCC(=O)O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Isomeric SMILES

CC(C(=O)NCCCCCC(=O)O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C21H25NO6/c1-13(20(25)22-11-4-2-3-8-19(23)24)27-14-9-10-16-15-6-5-7-17(15)21(26)28-18(16)12-14/h9-10,12-13H,2-8,11H2,1H3,(H,22,25)(H,23,24)