[(Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-phenyl-prop-2-enylidene]oxidanium; niobium(5+)

Systemtic Name: [(Z)-3-(4-methoxyphenyl)-3-oxidanyl-1-phenyl-prop-2-enylidene]oxidanium; niobium(5+) Openeye Name: [(Z)-3-hydroxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]oxonium; niobium(5+) CAS Name: [(Z)-3-hydroxy-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]oxonium; niobium(5+) IUPAC Name: [(Z)-3-hydroxy-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]oxidanium; niobium(5+) Traditional Name: [(Z)-3-hydroxy-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]oxonium; niobium(5+) Formula: C16H15NbO3+6 MolecularWeight: 348.19488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=[OH+])C2=CC=CC=C2)O.[Nb+5]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=[OH+])C2=CC=CC=C2)/O.[Nb+5]

InChI

InChI=1S/C16H14O3.Nb/c1-19-14-9-7-13(8-10-14)16(18)11-15(17)12-5-3-2-4-6-12;/h2-11,18H,1H3;/q;+5/p+1/b16-11-;