(2S)-2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]propanoate

Systemtic Name: (2S)-2-[2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxyethanoylamino]propanoate Openeye Name: (2S)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoate CAS Name: (2S)-2-[[1-oxo-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]ethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-(6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]propanoate Traditional Name: (2S)-2-[[2-(6-ketobenzo[c]chromen-3-yl)oxyacetyl]amino]propionate Formula: C18H14NO6- MolecularWeight: 340.30686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)COC1=CC2=C(C=C1)C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H15NO6/c1-10(17(21)22)19-16(20)9-24-11-6-7-13-12-4-2-3-5-14(12)18(23)25-15(13)8-11/h2-8,10H,9H2,1H3,(H,19,20)(H,21,22)/p-1/t10-/m0/s1