(5-methyl-4-phenyl-thiophen-2-yl)-phenyl-methanone

Systemtic Name: (5-methyl-4-phenyl-thiophen-2-yl)-phenyl-methanone Openeye Name: (5-methyl-4-phenyl-2-thienyl)-phenyl-methanone CAS Name: (5-methyl-4-phenyl-2-thiophenyl)-phenylmethanone IUPAC Name: (5-methyl-4-phenylthiophen-2-yl)-phenylmethanone Traditional Name: (5-methyl-4-phenyl-2-thienyl)-phenyl-methanone Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14OS/c1-13-16(14-8-4-2-5-9-14)12-17(20-13)18(19)15-10-6-3-7-11-15/h2-12H,1H3