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

Systemtic Name: (4-methoxyphenyl)-[2-(2-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(2-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(2-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(2-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(2-methoxyphenyl)-6-methyl-benzothiophen-3-yl]methanone Formula: C24H20O3S MolecularWeight: 388.4788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OC

InChI

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