6-[(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)carbamoyl]-3-oxidanyl-pyridine-2-carboxylic acid

Systemtic Name: 6-[(7-methoxy-2-oxidanyl-4-oxidanylidene-chromen-3-yl)carbamoyl]-3-oxidanyl-pyridine-2-carboxylic acid Openeye Name: 3-hydroxy-6-[(2-hydroxy-7-methoxy-4-oxo-chromen-3-yl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 3-hydroxy-6-[[(2-hydroxy-7-methoxy-4-oxo-1-benzopyran-3-yl)amino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 3-hydroxy-6-[(2-hydroxy-7-methoxy-4-oxochromen-3-yl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 3-hydroxy-6-[(2-hydroxy-4-keto-7-methoxy-chromen-3-yl)carbamoyl]picolinic acid Formula: C17H12N2O8 MolecularWeight: 372.28578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)NC(=O)C3=NC(=C(C=C3)O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)NC(=O)C3=NC(=C(C=C3)O)C(=O)O

InChI

InChI=1S/C17H12N2O8/c1-26-7-2-3-8-11(6-7)27-17(25)13(14(8)21)19-15(22)9-4-5-10(20)12(18-9)16(23)24/h2-6,20,25H,1H3,(H,19,22)(H,23,24)