1-oxidaniumylethylideneoxidanium; [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium; samarium(3+)

Systemtic Name: 1-oxidaniumylethylideneoxidanium; [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium; samarium(3+) Openeye Name: [(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium; 1-oxonioethylideneoxonium; samarium(3+) CAS Name: [(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxonium; 1-oxonioethylideneoxonium; samarium(3+) IUPAC Name: [(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxidanium; 1-oxonioethylideneoxidanium; samarium(3+) Traditional Name: [(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium; 1-oxonioethylideneoxonium; samarium(3+) Formula: C32H32O6Sm+7 MolecularWeight: 662.95288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])[OH2+].C1=CC=C(C=C1)C(=CC(=[OH+])C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=[OH+])C2=CC=CC=C2)O.[Sm+3]

Isomeric SMILES

CC(=[OH+])[OH2+].C1=CC=C(C=C1)/C(=C/C(=[OH+])C2=CC=CC=C2)/O.C1=CC=C(C=C1)/C(=C/C(=[OH+])C2=CC=CC=C2)/O.[Sm+3]

InChI

InChI=1S/2C15H12O2.C2H4O2.Sm/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-2(3)4;/h2*1-11,16H;1H3,(H,3,4);/q;;;+3/p+4/b2*14-11-;;