3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione

Systemtic Name: 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione Openeye Name: 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione CAS Name: 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione IUPAC Name: 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione Traditional Name: 3-[(E)-3-phenylprop-2-enylidene]pentane-2,4-dione Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC=CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2/c1-11(15)14(12(2)16)10-6-9-13-7-4-3-5-8-13/h3-10H,1-2H3/b9-6+