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

Systemtic Name: N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: 3,5-dihydroxy-N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]benzamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-10-2-3-16-15(4-10)17(23)12(9-25-16)8-19-20-18(24)11-5-13(21)7-14(22)6-11/h2-9,21-22H,1H3,(H,20,24)/b19-8+