(1Z,4E)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-5-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one Formula: C11H10O2 MolecularWeight: 174.1959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O2/c12-9-8-11(13)7-6-10-4-2-1-3-5-10/h1-9,12H/b7-6+,9-8-