nickel(2+); [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium

Systemtic Name: nickel(2+); [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium Openeye Name: nickelous [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium CAS Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxonium; nickel(2+) IUPAC Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxidanium; nickel(2+) Traditional Name: nickelous [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium Formula: C30H33NiO6+5 MolecularWeight: 548.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[OH+])C1=CC=CC=C1)O.CC(=CC(=[OH+])C1=CC=CC=C1)O.CC(=CC(=[OH+])C1=CC=CC=C1)O.[Ni+2]

Isomeric SMILES

C/C(=C/C(=[OH+])C1=CC=CC=C1)/O.C/C(=C/C(=[OH+])C1=CC=CC=C1)/O.C/C(=C/C(=[OH+])C1=CC=CC=C1)/O.[Ni+2]

InChI

InChI=1S/3C10H10O2.Ni/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h3*2-7,11H,1H3;/q;;;+2/p+3/b3*8-7-;