(2E)-2-[(E)-3-phenylprop-2-enylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]benzothiophen-3-one CAS Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]benzothiophen-3-one Formula: C17H12OS MolecularWeight: 264.34158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H12OS/c18-17-14-10-4-5-11-15(14)19-16(17)12-6-9-13-7-2-1-3-8-13/h1-12H/b9-6+,16-12+