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

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(4-ketochromen-3-yl)methyleneamino]benzamide Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C17H12N2O6/c20-12-5-9(6-13(21)16(12)23)17(24)19-18-7-10-8-25-14-4-2-1-3-11(14)15(10)22/h1-8,20-21,23H,(H,19,24)/b18-7+