(1E)-1-phenylpenta-1,4-dien-3-one

Systemtic Name: (1E)-1-phenylpenta-1,4-dien-3-one Openeye Name: (1E)-1-phenylpenta-1,4-dien-3-one CAS Name: (1E)-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1E)-1-phenylpenta-1,4-dien-3-one Traditional Name: (1E)-1-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=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H10O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h2-9H,1H2/b9-8+