3,5-bis(oxidanyl)-N-[(Z)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide

Systemtic Name: 3,5-bis(oxidanyl)-N-[(Z)-(4-oxidanylidenechromen-3-yl)methylideneamino]benzamide Openeye Name: 3,5-dihydroxy-N-[(Z)-(4-oxochromen-3-yl)methyleneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(Z)-(4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(Z)-(4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(Z)-(4-ketochromen-3-yl)methyleneamino]benzamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c20-12-5-10(6-13(21)7-12)17(23)19-18-8-11-9-24-15-4-2-1-3-14(15)16(11)22/h1-9,20-21H,(H,19,23)/b18-8-