2-[bis(oxidanyl)amino]-6-methoxy-4-[(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenolate

Systemtic Name: 2-[bis(oxidanyl)amino]-6-methoxy-4-[(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenolate Openeye Name: 2-(dihydroxyamino)-4-[(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]-6-methoxy-phenolate CAS Name: 2-(dihydroxyamino)-4-[(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]-6-methoxyphenolate IUPAC Name: 2-(dihydroxyamino)-4-[(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-6-methoxyphenolate Traditional Name: 2-(dihydroxyamino)-4-[(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]-6-methoxy-phenolate Formula: C16H12NO7- MolecularWeight: 330.26898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])N(O)O)C=C2C(=O)C3=C(O2)C=C(C=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1[O-])N(O)O)C=C2C(=O)C3=C(O2)C=C(C=C3)O

InChI

InChI=1S/C16H13NO7/c1-23-13-5-8(4-11(16(13)20)17(21)22)6-14-15(19)10-3-2-9(18)7-12(10)24-14/h2-7,18,20-22H,1H3/p-1