copper 3-quinolin-8-yloxycarbonylnaphthalen-1-olate

Systemtic Name: copper 3-quinolin-8-yloxycarbonylnaphthalen-1-olate Openeye Name: copper 3-(8-quinolyloxycarbonyl)naphthalen-1-olate CAS Name: copper 3-[oxo(8-quinolinyloxy)methyl]-1-naphthalenolate IUPAC Name: copper 3-quinolin-8-yloxycarbonylnaphthalen-1-olate Traditional Name: cupric 3-(8-quinolyloxycarbonyl)naphthalen-1-olate Formula: C40H24CuN2O6 MolecularWeight: 692.17436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=C2[O-])C(=O)OC3=CC=CC4=C3N=CC=C4.C1=CC=C2C(=C1)C=C(C=C2[O-])C(=O)OC3=CC=CC4=C3N=CC=C4.[Cu+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=C2[O-])C(=O)OC3=CC=CC4=C3N=CC=C4.C1=CC=C2C(=C1)C=C(C=C2[O-])C(=O)OC3=CC=CC4=C3N=CC=C4.[Cu+2]

InChI

InChI=1S/2C20H13NO3.Cu/c2*22-17-12-15(11-14-5-1-2-8-16(14)17)20(23)24-18-9-3-6-13-7-4-10-21-19(13)18;/h2*1-12,22H;/q;;+2/p-2