(1E)-1-(2-hydroxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E)-1-(2-hydroxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E)-1-(2-hydroxyphenyl)penta-1,4-dien-3-one CAS Name: (1E)-1-(2-hydroxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E)-1-(2-hydroxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E)-1-(2-hydroxyphenyl)penta-1,4-dien-3-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C=CC1=CC=CC=C1O

Isomeric SMILES

C=CC(=O)/C=C/C1=CC=CC=C1O

InChI

InChI=1S/C11H10O2/c1-2-10(12)8-7-9-5-3-4-6-11(9)13/h2-8,13H,1H2/b8-7+