copper 3-(6-methoxyquinolin-4-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: copper 3-(6-methoxyquinolin-4-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: copper 3-(6-methoxy-4-quinolyl)-3-oxo-prop-1-en-1-olate CAS Name: copper 3-(6-methoxy-4-quinolinyl)-3-oxo-1-propen-1-olate IUPAC Name: copper 3-(6-methoxyquinolin-4-yl)-3-oxoprop-1-en-1-olate Traditional Name: cupric 3-keto-3-(6-methoxy-4-quinolyl)prop-1-en-1-olate Formula: C26H20CuN2O6 MolecularWeight: 519.9928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(=O)C=C[O-].COC1=CC2=C(C=CN=C2C=C1)C(=O)C=C[O-].[Cu+2]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(=O)C=C[O-].COC1=CC2=C(C=CN=C2C=C1)C(=O)C=C[O-].[Cu+2]

InChI

InChI=1S/2C13H11NO3.Cu/c2*1-17-9-2-3-12-11(8-9)10(4-6-14-12)13(16)5-7-15;/h2*2-8,15H,1H3;/q;;+2/p-2