2-phenylpenta-1,4-dien-3-one

Systemtic Name: 2-phenylpenta-1,4-dien-3-one Openeye Name: 2-phenylpenta-1,4-dien-3-one CAS Name: 2-phenyl-3-penta-1,4-dienone IUPAC Name: 2-phenylpenta-1,4-dien-3-one Traditional Name: 2-phenylpenta-1,4-dien-3-one Formula: C11H10O MolecularWeight: 158.1965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O/c1-3-11(12)9(2)10-7-5-4-6-8-10/h3-8H,1-2H2