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

Systemtic Name: [3-[4-(4-hydroxyphenyl)phenyl]-1-benzothiophen-2-yl]-phenyl-methanone Openeye Name: [3-[4-(4-hydroxyphenyl)phenyl]benzothiophen-2-yl]-phenyl-methanone CAS Name: [3-[4-(4-hydroxyphenyl)phenyl]-1-benzothiophen-2-yl]-phenylmethanone IUPAC Name: [3-[4-(4-hydroxyphenyl)phenyl]-1-benzothiophen-2-yl]-phenylmethanone Traditional Name: [3-[4-(4-hydroxyphenyl)phenyl]benzothiophen-2-yl]-phenyl-methanone Formula: C27H18O2S MolecularWeight: 406.49562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S2)C4=CC=C(C=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H18O2S/c28-22-16-14-19(15-17-22)18-10-12-20(13-11-18)25-23-8-4-5-9-24(23)30-27(25)26(29)21-6-2-1-3-7-21/h1-17,28H