(3-phenethyloxy-1-benzothiophen-2-yl)-phenyl-methanone

Systemtic Name: (3-phenethyloxy-1-benzothiophen-2-yl)-phenyl-methanone Openeye Name: (3-phenethyloxybenzothiophen-2-yl)-phenyl-methanone CAS Name: (3-phenethyloxy-1-benzothiophen-2-yl)-phenylmethanone IUPAC Name: (3-phenethyloxy-1-benzothiophen-2-yl)-phenylmethanone Traditional Name: (3-phenethyloxybenzothiophen-2-yl)-phenyl-methanone Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(SC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O2S/c24-21(18-11-5-2-6-12-18)23-22(19-13-7-8-14-20(19)26-23)25-16-15-17-9-3-1-4-10-17/h1-14H,15-16H2