copper; (E)-1,5-diphenylpent-4-ene-1,3-dione

Systemtic Name: copper; (E)-1,5-diphenylpent-4-ene-1,3-dione Openeye Name: copper; (E)-1,5-diphenylpent-4-ene-1,3-dione CAS Name: copper; (E)-1,5-diphenyl-4-pentene-1,3-dione IUPAC Name: copper; (E)-1,5-diphenylpent-4-ene-1,3-dione Traditional Name: copper; (E)-1,5-diphenylpent-4-ene-1,3-dione Formula: C34H28CuO4 MolecularWeight: 564.12972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)/C=C/C(=O)CC(=O)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;/b2*12-11+;