(4-hydroxyphenyl)-(3-phenylthiophen-2-yl)methanone

Systemtic Name: (4-hydroxyphenyl)-(3-phenylthiophen-2-yl)methanone Openeye Name: (4-hydroxyphenyl)-(3-phenyl-2-thienyl)methanone CAS Name: (4-hydroxyphenyl)-(3-phenyl-2-thiophenyl)methanone IUPAC Name: (4-hydroxyphenyl)-(3-phenylthiophen-2-yl)methanone Traditional Name: (4-hydroxyphenyl)-(3-phenyl-2-thienyl)methanone Formula: C17H12O2S MolecularWeight: 280.34098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H12O2S/c18-14-8-6-13(7-9-14)16(19)17-15(10-11-20-17)12-4-2-1-3-5-12/h1-11,18H