copper; (Z)-4-oxidanyl-4-phenyl-but-3-en-2-one

Systemtic Name: copper; (Z)-4-oxidanyl-4-phenyl-but-3-en-2-one Openeye Name: copper; (Z)-4-hydroxy-4-phenyl-but-3-en-2-one CAS Name: copper; (Z)-4-hydroxy-4-phenyl-3-buten-2-one IUPAC Name: copper; (Z)-4-hydroxy-4-phenylbut-3-en-2-one Traditional Name: copper; (Z)-4-hydroxy-4-phenyl-but-3-en-2-one Formula: C20H20CuO4 MolecularWeight: 387.9164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C(\O)/C1=CC=CC=C1.CC(=O)/C=C(\O)/C1=CC=CC=C1.[Cu]

InChI

InChI=1S/2C10H10O2.Cu/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;/h2*2-7,12H,1H3;/b2*10-7-;