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

Systemtic Name: N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]benzamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C18H14N2O6/c1-9-2-3-15-12(4-9)16(23)11(8-26-15)7-19-20-18(25)10-5-13(21)17(24)14(22)6-10/h2-8,21-22,24H,1H3,(H,20,25)/b19-7+