2-[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(2-oxochromene-3-carbonyl)amino]phenoxy]acetate CAS Name: 2-[4-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]phenoxy]acetate IUPAC Name: 2-[4-[(2-oxochromene-3-carbonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[(2-ketochromene-3-carbonyl)amino]phenoxy]acetate Formula: C18H12NO6- MolecularWeight: 338.29098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H13NO6/c20-16(21)10-24-13-7-5-12(6-8-13)19-17(22)14-9-11-3-1-2-4-15(11)25-18(14)23/h1-9H,10H2,(H,19,22)(H,20,21)/p-1