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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCOC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCOC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20O3S/c1-26-20-13-7-5-9-17(20)15-16-27-23-19-12-6-8-14-21(19)28-24(23)22(25)18-10-3-2-4-11-18/h2-14H,15-16H2,1H3