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

Systemtic Name: 2-oxidanyl-N-[(E)-(6-oxidanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: 2-hydroxy-N-[(E)-(6-hydroxy-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(6-hydroxy-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(6-hydroxy-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(6-hydroxy-4-keto-chromen-3-yl)methyleneamino]benzamide Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)O)O

InChI

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