3-[(7-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoic acid

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoic acid Openeye Name: 3-[(7-methoxy-2-oxo-chromene-3-carbonyl)amino]benzoic acid CAS Name: 3-[[(7-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(7-methoxy-2-oxochromene-3-carbonyl)amino]benzoic acid Traditional Name: 3-[(2-keto-7-methoxy-chromene-3-carbonyl)amino]benzoic acid Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

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