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

Systemtic Name: (3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium; yttrium(3+); hydroxide Openeye Name: (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; yttrium(3+); hydroxide CAS Name: (3-oxoniumylidene-1,3-diphenylpropylidene)oxonium; yttrium(3+); hydroxide IUPAC Name: (3-oxoniumylidene-1,3-diphenylpropylidene)oxidanium; yttrium(3+); hydroxide Traditional Name: (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; yttrium(3+); hydroxide Formula: C45H40O7Y+11 MolecularWeight: 781.70075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C15H11O2.H2O.Y/c3*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;;/h3*1-11H;1H2;/q3*+1;;+3/p+5