[4-[(E)-3-phenylprop-2-enoyl]phenyl] sulfite

Systemtic Name: [4-[(E)-3-phenylprop-2-enoyl]phenyl] sulfite Openeye Name: [4-[(E)-3-phenylprop-2-enoyl]phenyl] sulfite CAS Name: [4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl] sulfite IUPAC Name: [4-[(E)-3-phenylprop-2-enoyl]phenyl] sulfite Traditional Name: [4-[(E)-3-phenylacryloyl]phenyl] sulfite Formula: C15H11O4S- MolecularWeight: 287.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OS(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OS(=O)[O-]

InChI

InChI=1S/C15H12O4S/c16-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)19-20(17)18/h1-11H,(H,17,18)/p-1/b11-6+