(E)-4-(4-oxidanylphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(4-oxidanylphenyl)but-3-en-2-one Openeye Name: (E)-4-(4-hydroxyphenyl)but-3-en-2-one CAS Name: (E)-4-(4-hydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(4-hydroxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(4-hydroxyphenyl)but-3-en-2-one Formula: C10H10O2 MolecularWeight: 174.140452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C/[14C]1=[14CH][14CH]=[14C]([14CH]=[14CH]1)O

InChI

InChI=1S/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+/i4+2,5+2,6+2,7+2,9+2,10+2