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

Systemtic Name: 2-[(E)-3-phenylprop-2-enoyl]-1-benzothiophen-3-one Openeye Name: 2-[(E)-3-phenylprop-2-enoyl]benzothiophen-3-one CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enyl]-1-benzothiophen-3-one IUPAC Name: 2-[(E)-3-phenylprop-2-enoyl]-1-benzothiophen-3-one Traditional Name: 2-[(E)-3-phenylacryloyl]benzothiophen-3-one Formula: C17H12O2S MolecularWeight: 280.34098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O2S/c18-14(11-10-12-6-2-1-3-7-12)17-16(19)13-8-4-5-9-15(13)20-17/h1-11,17H/b11-10+