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

Systemtic Name: (3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium; yttrium(3+) Openeye Name: (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; yttrium(3+) CAS Name: (3-oxoniumylidene-1,3-diphenylpropylidene)oxonium; yttrium(3+) IUPAC Name: (3-oxoniumylidene-1,3-diphenylpropylidene)oxidanium; yttrium(3+) Traditional Name: (3-oxoniumylidene-1,3-diphenyl-propylidene)oxonium; yttrium(3+) Formula: C45H39O6Y+12 MolecularWeight: 764.69341

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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.[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.[Y+3]

InChI

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