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

Systemtic Name: (2-methoxyphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (2-methoxyphenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (2-methoxyphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (2-methoxyphenyl)-[2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (2-methoxyphenyl)-[2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C23H18O3S MolecularWeight: 374.45222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H18O3S/c1-25-16-13-11-15(12-14-16)23-21(18-8-4-6-10-20(18)27-23)22(24)17-7-3-5-9-19(17)26-2/h3-14H,1-2H3