2-(3-phenylprop-1-enylidene)cyclohexane-1,3-dione

Systemtic Name: 2-(3-phenylprop-1-enylidene)cyclohexane-1,3-dione Openeye Name: 2-(3-phenylprop-1-enylidene)cyclohexane-1,3-dione CAS Name: 2-(3-phenylprop-1-enylidene)cyclohexane-1,3-dione IUPAC Name: 2-(3-phenylprop-1-enylidene)cyclohexane-1,3-dione Traditional Name: 2-(3-phenylprop-1-enylidene)cyclohexane-1,3-quinone Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C=CCC2=CC=CC=C2)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C=CCC2=CC=CC=C2)C(=O)C1

InChI

InChI=1S/C15H14O2/c16-14-10-5-11-15(17)13(14)9-4-8-12-6-2-1-3-7-12/h1-4,6-7H,5,8,10-11H2