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

Systemtic Name: (3-methoxyphenyl)-[2-(phenylmethyl)-1-benzothiophen-3-yl]methanone Openeye Name: (2-benzylbenzothiophen-3-yl)-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-[2-(phenylmethyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (2-benzyl-1-benzothiophen-3-yl)-(3-methoxyphenyl)methanone Traditional Name: (2-benzylbenzothiophen-3-yl)-(3-methoxyphenyl)methanone Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=C(SC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H18O2S/c1-25-18-11-7-10-17(15-18)23(24)22-19-12-5-6-13-20(19)26-21(22)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3