copper 2-[(2-methoxyphenyl)azanidyl-phenyl-methyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: copper 2-[(2-methoxyphenyl)azanidyl-phenyl-methyl]-3-oxidanylidene-inden-1-olate Openeye Name: copper 2-[(2-methoxyphenyl)azanidyl-phenyl-methyl]-3-oxo-inden-1-olate CAS Name: copper 2-[(2-methoxyphenyl)azanidyl-phenylmethyl]-3-oxo-1-indenolate IUPAC Name: copper 2-[(2-methoxyphenyl)azanidyl-phenylmethyl]-3-oxoinden-1-olate Traditional Name: cupric 3-keto-2-[(2-methoxyphenyl)azanidyl-phenyl-methyl]inden-1-olate Formula: C46H34CuN2O6-2 MolecularWeight: 774.31796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1[N-]C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)[O-].COC1=CC=CC=C1[N-]C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)[O-].[Cu+2]

Isomeric SMILES

COC1=CC=CC=C1[N-]C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)[O-].COC1=CC=CC=C1[N-]C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C3=O)[O-].[Cu+2]

InChI

InChI=1S/2C23H18NO3.Cu/c2*1-27-19-14-8-7-13-18(19)24-21(15-9-3-2-4-10-15)20-22(25)16-11-5-6-12-17(16)23(20)26;/h2*2-14,21H,1H3,(H,25,26);/q2*-1;+2/p-2