dimagnesium; (Z)-4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoate; (Z)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name: dimagnesium; (Z)-4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoate; (Z)-4-oxidanylidenepent-2-en-2-olate Openeye Name: dimagnesium; (Z)-4-oxido-2-oxo-4-phenyl-but-3-enoate; (Z)-4-oxopent-2-en-2-olate CAS Name: dimagnesium; (Z)-4-oxido-2-oxo-4-phenyl-3-butenoate; (Z)-4-oxo-2-penten-2-olate IUPAC Name: dimagnesium; (Z)-4-oxido-2-oxo-4-phenylbut-3-enoate; (Z)-4-oxopent-2-en-2-olate Traditional Name: dimagnesium; (Z)-2-keto-4-oxido-4-phenyl-but-3-enoate; (Z)-4-ketopent-2-en-2-olate Formula: C20H20Mg2O8 MolecularWeight: 436.978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].C1=CC=C(C=C1)C(=CC(=O)C(=O)[O-])[O-].[Mg+2].[Mg+2]

Isomeric SMILES

C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C1=CC=C(C=C1)/C(=C/C(=O)C(=O)[O-])/[O-].[Mg+2].[Mg+2]

InChI

InChI=1S/C10H8O4.2C5H8O2.2Mg/c11-8(6-9(12)10(13)14)7-4-2-1-3-5-7;2*1-4(6)3-5(2)7;;/h1-6,11H,(H,13,14);2*3,6H,1-2H3;;/q;;;2*+2/p-4/b8-6-;2*4-3-;;