[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]-(4-methylphenyl)methanone Openeye Name: [6-methyl-2-(p-tolyl)benzothiophen-3-yl]-(p-tolyl)methanone CAS Name: [6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]-(4-methylphenyl)methanone IUPAC Name: [6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]-(4-methylphenyl)methanone Traditional Name: [6-methyl-2-(p-tolyl)benzothiophen-3-yl]-(p-tolyl)methanone Formula: C24H20OS MolecularWeight: 356.48

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)C)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H20OS/c1-15-4-9-18(10-5-15)23(25)22-20-13-8-17(3)14-21(20)26-24(22)19-11-6-16(2)7-12-19/h4-14H,1-3H3