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

Systemtic Name: [2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-phenyl-methanone Openeye Name: [2-(4-ethoxyphenyl)benzothiophen-3-yl]-phenyl-methanone CAS Name: [2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-phenylmethanone IUPAC Name: [2-(4-ethoxyphenyl)-1-benzothiophen-3-yl]-phenylmethanone Traditional Name: phenyl-(2-p-phenetylbenzothiophen-3-yl)methanone Formula: C23H18O2S MolecularWeight: 358.45282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18O2S/c1-2-25-18-14-12-17(13-15-18)23-21(19-10-6-7-11-20(19)26-23)22(24)16-8-4-3-5-9-16/h3-15H,2H2,1H3