3-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(7-hydroxy-2-oxo-chromen-4-yl)acetyl]amino]propanoate CAS Name: 3-[[2-(7-hydroxy-2-oxo-1-benzopyran-4-yl)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(7-hydroxy-2-oxochromen-4-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(7-hydroxy-2-keto-chromen-4-yl)acetyl]amino]propionate Formula: C14H12NO6- MolecularWeight: 290.24818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)OC(=O)C=C2CC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C14H13NO6/c16-9-1-2-10-8(6-14(20)21-11(10)7-9)5-12(17)15-4-3-13(18)19/h1-2,6-7,16H,3-5H2,(H,15,17)(H,18,19)/p-1