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6-[2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoylamino]hexanoic acid

6-[2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoylamino]hexanoic acid

Systemtic Name:6-[2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoylamino]hexanoic acid
Openeye Name:6-[2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoylamino]hexanoic acid
CAS Name:6-[[1-oxo-2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]propyl]amino]hexanoic acid
IUPAC Name:6-[2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoylamino]hexanoic acid
Traditional Name:6-[2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoylamino]hexanoic acid
Formula: C22H27NO6
MolecularWeight: 401.45288
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCC(=O)O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2


Isomeric SMILES

CC(C(=O)NCCCCCC(=O)O)OC1=CC2=C(C=C1)C3=C(CCCC3)C(=O)O2


InChI

InChI=1S/C22H27NO6/c1-14(21(26)23-12-6-2-3-9-20(24)25)28-15-10-11-17-16-7-4-5-8-18(16)22(27)29-19(17)13-15/h10-11,13-14H,2-9,12H2,1H3,(H,23,26)(H,24,25)


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