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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)NC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Isomeric SMILES

CCCCC(C(=O)O)NC(=O)C(C)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

InChI

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