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

Systemtic Name: 6-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoylamino]hexanoate Openeye Name: 6-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]hexanoate CAS Name: 6-[[1-oxo-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethyl]amino]hexanoate IUPAC Name: 6-[[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]hexanoate Traditional Name: 6-[[2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]amino]hexanoate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C20H23NO6/c22-18(21-10-3-1-2-7-19(23)24)12-26-13-8-9-15-14-5-4-6-16(14)20(25)27-17(15)11-13/h8-9,11H,1-7,10,12H2,(H,21,22)(H,23,24)/p-1