(3Z)-1-ethenyl-3-ethylidene-2H-inden-2-ide; yttrium(3+)

Systemtic Name: (3Z)-1-ethenyl-3-ethylidene-2H-inden-2-ide; yttrium(3+) Openeye Name: (1Z)-1-ethylidene-3-vinyl-2H-inden-2-ide; yttrium(3+) CAS Name: (3Z)-1-ethenyl-3-ethylidene-2H-inden-2-ide; yttrium(3+) IUPAC Name: (3Z)-1-ethenyl-3-ethylidene-2H-inden-2-ide; yttrium(3+) Traditional Name: (1Z)-1-ethylidene-3-vinyl-2H-inden-2-ide; yttrium(3+) Formula: C13H11Y+2 MolecularWeight: 256.13229

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1[C-]=C(C2=CC=CC=C21)C=C.[Y+3]

Isomeric SMILES

C/C=C\1/[C-]=C(C2=CC=CC=C21)C=C.[Y+3]

InChI

InChI=1S/C13H11.Y/c1-3-10-9-11(4-2)13-8-6-5-7-12(10)13;/h3-8H,1H2,2H3;/q-1;+3/b11-4-;