(4-ethenylphenyl)-(6-methyl-2H-1-benzothiophen-2-id-3-yl)methanone; yttrium(3+)

Systemtic Name: (4-ethenylphenyl)-(6-methyl-2H-1-benzothiophen-2-id-3-yl)methanone; yttrium(3+) Openeye Name: (6-methyl-2H-benzothiophen-2-id-3-yl)-(4-vinylphenyl)methanone; yttrium(3+) CAS Name: (4-ethenylphenyl)-(6-methyl-2H-1-benzothiophen-2-id-3-yl)methanone; yttrium(3+) IUPAC Name: (4-ethenylphenyl)-(6-methyl-2H-1-benzothiophen-2-id-3-yl)methanone; yttrium(3+) Traditional Name: (6-methyl-2H-benzothiophen-2-id-3-yl)-(4-vinylphenyl)methanone; yttrium(3+) Formula: C18H13OSY+2 MolecularWeight: 366.26607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=[C-]S2)C(=O)C3=CC=C(C=C3)C=C.[Y+3]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=[C-]S2)C(=O)C3=CC=C(C=C3)C=C.[Y+3]

InChI

InChI=1S/C18H13OS.Y/c1-3-13-5-7-14(8-6-13)18(19)16-11-20-17-10-12(2)4-9-15(16)17;/h3-10H,1H2,2H3;/q-1;+3