3-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoate

Systemtic Name: 3-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoate Openeye Name: 3-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]benzoate CAS Name: 3-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(8-methoxy-2-oxochromene-3-carbonyl)amino]benzoate Traditional Name: 3-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]benzoate Formula: C18H12NO6- MolecularWeight: 338.29098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H13NO6/c1-24-14-7-3-4-10-9-13(18(23)25-15(10)14)16(20)19-12-6-2-5-11(8-12)17(21)22/h2-9H,1H3,(H,19,20)(H,21,22)/p-1