2-[2-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]propanoylamino]ethanoic acid

Systemtic Name: 2-[2-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[[3-(2-oxochromen-3-yl)benzoyl]amino]propanoylamino]acetic acid CAS Name: 2-[[1-oxo-2-[[oxo-[3-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]propyl]amino]acetic acid IUPAC Name: 2-[2-[[3-(2-oxochromen-3-yl)benzoyl]amino]propanoylamino]acetic acid Traditional Name: 2-[2-[[3-(2-ketochromen-3-yl)benzoyl]amino]propanoylamino]acetic acid Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)O)NC(=O)C1=CC=CC(=C1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NCC(=O)O)NC(=O)C1=CC=CC(=C1)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H18N2O6/c1-12(19(26)22-11-18(24)25)23-20(27)15-7-4-6-13(9-15)16-10-14-5-2-3-8-17(14)29-21(16)28/h2-10,12H,11H2,1H3,(H,22,26)(H,23,27)(H,24,25)