(3E)-3-[1-[(4-hydroxyphenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione; nickel

Systemtic Name: (3E)-3-[1-[(4-hydroxyphenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione; nickel Openeye Name: (3E)-3-[1-(4-hydroxyanilino)ethylidene]-6-methyl-pyran-2,4-dione; nickel CAS Name: (3E)-3-[1-(4-hydroxyanilino)ethylidene]-6-methylpyran-2,4-dione; nickel IUPAC Name: (3E)-3-[1-(4-hydroxyanilino)ethylidene]-6-methylpyran-2,4-dione; nickel Traditional Name: (3E)-3-[1-(4-hydroxyanilino)ethylidene]-6-methyl-pyran-2,4-quinone; nickel Formula: C28H26N2NiO8 MolecularWeight: 577.20804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C)NC2=CC=C(C=C2)O)C(=O)O1.CC1=CC(=O)C(=C(C)NC2=CC=C(C=C2)O)C(=O)O1.[Ni]

Isomeric SMILES

CC1=CC(=O)/C(=C(\NC2=CC=C(C=C2)O)/C)/C(=O)O1.CC1=CC(=O)/C(=C(\NC2=CC=C(C=C2)O)/C)/C(=O)O1.[Ni]

InChI

InChI=1S/2C14H13NO4.Ni/c2*1-8-7-12(17)13(14(18)19-8)9(2)15-10-3-5-11(16)6-4-10;/h2*3-7,15-16H,1-2H3;/b2*13-9+;