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

Systemtic Name: (4-methoxyphenyl)-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[6-methyl-2-(p-tolyl)benzothiophen-3-yl]methanone CAS Name: (4-methoxyphenyl)-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[6-methyl-2-(4-methylphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[6-methyl-2-(p-tolyl)benzothiophen-3-yl]methanone Formula: C24H20O2S MolecularWeight: 372.4794

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20O2S/c1-15-4-7-18(8-5-15)24-22(20-13-6-16(2)14-21(20)27-24)23(25)17-9-11-19(26-3)12-10-17/h4-14H,1-3H3