(E)-4-(5-methyl-2-oxidanyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(5-methyl-2-oxidanyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(2-hydroxy-5-methyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(2-hydroxy-5-methylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2-hydroxy-5-methylphenyl)but-3-en-2-one Traditional Name: (E)-4-(2-hydroxy-5-methyl-phenyl)but-3-en-2-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C=CC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)/C=C/C(=O)C

InChI

InChI=1S/C11H12O2/c1-8-3-6-11(13)10(7-8)5-4-9(2)12/h3-7,13H,1-2H3/b5-4+