copper; (3-oxidaniumylidene-1,5-diphenyl-pent-4-enylidene)oxidanium

Systemtic Name: copper; (3-oxidaniumylidene-1,5-diphenyl-pent-4-enylidene)oxidanium Openeye Name: copper; (3-oxoniumylidene-1,5-diphenyl-pent-4-enylidene)oxonium CAS Name: copper; (3-oxoniumylidene-1,5-diphenylpent-4-enylidene)oxonium IUPAC Name: copper; (3-oxoniumylidene-1,5-diphenylpent-4-enylidene)oxidanium Traditional Name: copper; (3-oxoniumylidene-1,5-diphenyl-pent-4-enylidene)oxonium Formula: C34H32CuO4+4 MolecularWeight: 568.16148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C17H14O2.Cu/c2*18-16(12-11-14-7-3-1-4-8-14)13-17(19)15-9-5-2-6-10-15;/h2*1-12H,13H2;/p+4