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

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


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