copper; [2-[oxidaniumylidene(phenyl)methyl]-3-oxidanylidene-1,3-diphenyl-propylidene]oxidanium

Systemtic Name: copper; [2-[oxidaniumylidene(phenyl)methyl]-3-oxidanylidene-1,3-diphenyl-propylidene]oxidanium Openeye Name: (2-benzoyl-3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; copper CAS Name: (2-benzoyl-3-oxoniumylidene-1,3-diphenylpropylidene)oxonium; copper IUPAC Name: (2-benzoyl-3-oxoniumylidene-1,3-diphenylpropylidene)oxidanium; copper Traditional Name: (2-benzoyl-3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; copper Formula: C44H36CuO6+4 MolecularWeight: 724.29904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[OH+])C(C(=[OH+])C2=CC=CC=C2)C(=O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=[OH+])C(C(=[OH+])C2=CC=CC=C2)C(=O)C3=CC=CC=C3.[Cu]

Isomeric SMILES

C1=CC=C(C=C1)C(=[OH+])C(C(=[OH+])C2=CC=CC=C2)C(=O)C3=CC=CC=C3.C1=CC=C(C=C1)C(=[OH+])C(C(=[OH+])C2=CC=CC=C2)C(=O)C3=CC=CC=C3.[Cu]

InChI

InChI=1S/2C22H16O3.Cu/c2*23-20(16-10-4-1-5-11-16)19(21(24)17-12-6-2-7-13-17)22(25)18-14-8-3-9-15-18;/h2*1-15,19H;/p+4