1-oxidaniumylethylideneoxidanium; (3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium; yttrium(3+)

Systemtic Name: 1-oxidaniumylethylideneoxidanium; (3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium; yttrium(3+) Openeye Name: 1-oxonioethylideneoxonium; (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; yttrium(3+) CAS Name: 1-oxonioethylideneoxonium; (3-oxoniumylidene-1,3-diphenylpropylidene)oxonium; yttrium(3+) IUPAC Name: 1-oxonioethylideneoxidanium; (3-oxoniumylidene-1,3-diphenylpropylidene)oxidanium; yttrium(3+) Traditional Name: 1-oxonioethylideneoxonium; (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; yttrium(3+) Formula: C32H32O6Y+11 MolecularWeight: 601.49873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])[OH2+].C1=CC=C(C=C1)C(=[OH+])[CH+]C(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[OH+])[CH+]C(=[OH+])C2=CC=CC=C2.[Y+3]

Isomeric SMILES

CC(=[OH+])[OH2+].C1=CC=C(C=C1)C(=[OH+])[CH+]C(=[OH+])C2=CC=CC=C2.C1=CC=C(C=C1)C(=[OH+])[CH+]C(=[OH+])C2=CC=CC=C2.[Y+3]

InChI

InChI=1S/2C15H11O2.C2H4O2.Y/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*1-11H;1H3,(H,3,4);/q2*+1;;+3/p+6