3-[(4-oxidanylidenechromen-2-yl)carbonylamino]propanoate

Systemtic Name: 3-[(4-oxidanylidenechromen-2-yl)carbonylamino]propanoate Openeye Name: 3-[(4-oxochromene-2-carbonyl)amino]propanoate CAS Name: 3-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]propanoate IUPAC Name: 3-[(4-oxochromene-2-carbonyl)amino]propanoate Traditional Name: 3-[(4-ketochromene-2-carbonyl)amino]propionate Formula: C13H10NO5- MolecularWeight: 260.2222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C13H11NO5/c15-9-7-11(13(18)14-6-5-12(16)17)19-10-4-2-1-3-8(9)10/h1-4,7H,5-6H2,(H,14,18)(H,16,17)/p-1