(Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; oxidanylidenevanadium(2+)

Systemtic Name: (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; oxidanylidenevanadium(2+) Openeye Name: (Z)-3-oxo-1-phenyl-but-1-en-1-olate; oxovanadium(2+) CAS Name: (Z)-3-oxo-1-phenyl-1-buten-1-olate; oxovanadium(2+) IUPAC Name: (Z)-3-oxo-1-phenylbut-1-en-1-olate; oxovanadium(2+) Traditional Name: (Z)-3-keto-1-phenyl-but-1-en-1-olate; ketovanadium(2+) Formula: C20H18O5V MolecularWeight: 389.29542

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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-].O=[V+2]

Isomeric SMILES

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

InChI

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