(1E)-4-methyl-1-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1E)-4-methyl-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1E)-4-methyl-1-phenyl-penta-1,4-dien-3-one CAS Name: (1E)-4-methyl-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1E)-4-methyl-1-phenylpenta-1,4-dien-3-one Traditional Name: (1E)-4-methyl-1-phenyl-penta-1,4-dien-3-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O/c1-10(2)12(13)9-8-11-6-4-3-5-7-11/h3-9H,1H2,2H3/b9-8+