(E)-1,3-bis(3-phenylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(3-phenylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(3-phenyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(3-phenyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(3-phenylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(3-phenyl-2-thienyl)prop-2-en-1-one Formula: C23H16OS2 MolecularWeight: 372.50254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2)C=CC(=O)C3=C(C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2)/C=C/C(=O)C3=C(C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H16OS2/c24-21(23-20(14-16-26-23)18-9-5-2-6-10-18)11-12-22-19(13-15-25-22)17-7-3-1-4-8-17/h1-16H/b12-11+