(4-ethenylphenyl)-(6-methyl-1-benzothiophen-3-yl)methanone

Systemtic Name: (4-ethenylphenyl)-(6-methyl-1-benzothiophen-3-yl)methanone Openeye Name: (6-methylbenzothiophen-3-yl)-(4-vinylphenyl)methanone CAS Name: (4-ethenylphenyl)-(6-methyl-1-benzothiophen-3-yl)methanone IUPAC Name: (4-ethenylphenyl)-(6-methyl-1-benzothiophen-3-yl)methanone Traditional Name: (6-methylbenzothiophen-3-yl)-(4-vinylphenyl)methanone Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CS2)C(=O)C3=CC=C(C=C3)C=C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CS2)C(=O)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C18H14OS/c1-3-13-5-7-14(8-6-13)18(19)16-11-20-17-10-12(2)4-9-15(16)17/h3-11H,1H2,2H3