3-phenoxy-6-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one

Systemtic Name: 3-phenoxy-6-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one Openeye Name: 3-phenoxy-6-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one CAS Name: 6-[(E)-1-oxo-3-phenylprop-2-enyl]-3-phenoxy-1-cyclohex-2-enone IUPAC Name: 3-phenoxy-6-[(E)-3-phenylprop-2-enoyl]cyclohex-2-en-1-one Traditional Name: 3-phenoxy-6-[(E)-3-phenylacryloyl]cyclohex-2-en-1-one Formula: C21H18O3 MolecularWeight: 318.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=O)C1C(=O)C=CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(=CC(=O)C1C(=O)/C=C/C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18O3/c22-20(14-11-16-7-3-1-4-8-16)19-13-12-18(15-21(19)23)24-17-9-5-2-6-10-17/h1-11,14-15,19H,12-13H2/b14-11+