2-[(E)-3-phenylprop-2-enoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-3-phenylprop-2-enoyl]cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-phenylprop-2-enoyl]cyclopentane-1,3-dione CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enyl]cyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-phenylprop-2-enoyl]cyclopentane-1,3-dione Traditional Name: 2-[(E)-3-phenylacryloyl]cyclopentane-1,3-quinone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)C(C1=O)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H12O3/c15-11(14-12(16)8-9-13(14)17)7-6-10-4-2-1-3-5-10/h1-7,14H,8-9H2/b7-6+