(E)-2-(1-benzothiophen-3-yl)-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-(1-benzothiophen-3-yl)-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-(benzothiophen-3-yl)-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-(1-benzothiophen-3-yl)-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-(1-benzothiophen-3-yl)-3-phenylprop-2-enoic acid Traditional Name: (E)-2-(benzothiophen-3-yl)-3-phenyl-acrylic acid Formula: C17H12O2S MolecularWeight: 280.34098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CSC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CSC3=CC=CC=C32)/C(=O)O

InChI

InChI=1S/C17H12O2S/c18-17(19)14(10-12-6-2-1-3-7-12)15-11-20-16-9-5-4-8-13(15)16/h1-11H,(H,18,19)/b14-10+