(E)-1-(5-methyl-2-oxidanyl-phenyl)but-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-2-oxidanyl-phenyl)but-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)but-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-2-buten-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)but-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)but-2-en-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-3-4-10(12)9-7-8(2)5-6-11(9)13/h3-7,13H,1-2H3/b4-3+