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

Systemtic Name: (1Z,4E)-1-(4-methoxyphenyl)-1-oxidanyl-hexa-1,4-dien-3-one Openeye Name: (1Z,4E)-1-hydroxy-1-(4-methoxyphenyl)hexa-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(4-methoxyphenyl)-3-hexa-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(4-methoxyphenyl)hexa-1,4-dien-3-one Traditional Name: (1Z,4E)-1-hydroxy-1-(4-methoxyphenyl)hexa-1,4-dien-3-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O3/c1-3-4-11(14)9-13(15)10-5-7-12(16-2)8-6-10/h3-9,15H,1-2H3/b4-3+,13-9-