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

Systemtic Name: (1Z,4E)-1-oxidanyl-1-phenyl-hexa-1,4-dien-3-one Openeye Name: (1Z,4E)-1-hydroxy-1-phenyl-hexa-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-phenyl-3-hexa-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-phenylhexa-1,4-dien-3-one Traditional Name: (1Z,4E)-1-hydroxy-1-phenyl-hexa-1,4-dien-3-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O2/c1-2-6-11(13)9-12(14)10-7-4-3-5-8-10/h2-9,14H,1H3/b6-2+,12-9-