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

Systemtic Name: (3Z)-1-ethenyl-3-ethylidene-2H-phenalen-2-ide; yttrium(3+) Openeye Name: (1Z)-1-ethylidene-3-vinyl-2H-phenalen-2-ide; yttrium(3+) CAS Name: (3Z)-1-ethenyl-3-ethylidene-2H-phenalen-2-ide; yttrium(3+) IUPAC Name: (3Z)-1-ethenyl-3-ethylidene-2H-phenalen-2-ide; yttrium(3+) Traditional Name: (1Z)-1-ethylidene-3-vinyl-2H-phenalen-2-ide; yttrium(3+) Formula: C17H13Y+2 MolecularWeight: 306.19097

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1[C-]=C(C2=CC=CC3=C2C1=CC=C3)C=C.[Y+3]

Isomeric SMILES

C/C=C\1/[C-]=C(C2=CC=CC3=C2C1=CC=C3)C=C.[Y+3]

InChI

InChI=1S/C17H13.Y/c1-3-12-11-13(4-2)16-10-6-8-14-7-5-9-15(12)17(14)16;/h3-10H,1H2,2H3;/q-1;+3/b13-4-;