3,4,5-tris(oxidanyl)-N-[(E)-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(6-hydroxy-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(6-hydroxy-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(6-hydroxy-4-keto-chromen-3-yl)methyleneamino]benzamide Formula: C17H12N2O7 MolecularWeight: 356.28638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(=CO2)C=NNC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C(=CO2)/C=N/NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C17H12N2O7/c20-10-1-2-14-11(5-10)15(23)9(7-26-14)6-18-19-17(25)8-3-12(21)16(24)13(22)4-8/h1-7,20-22,24H,(H,19,25)/b18-6+