(4-methoxy-3-methyl-phenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-methoxy-3-methyl-phenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (4-methoxy-3-methyl-phenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (4-methoxy-3-methylphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (4-methoxy-3-methylphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (4-methoxy-3-methyl-phenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C24H20O3S MolecularWeight: 388.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C24H20O3S/c1-15-14-17(10-13-20(15)27-3)23(25)22-19-6-4-5-7-21(19)28-24(22)16-8-11-18(26-2)12-9-16/h4-14H,1-3H3