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

Systemtic Name: (E)-4-(2-hydroxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(2-hydroxyphenyl)but-3-en-2-one CAS Name: (E)-4-(2-hydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2-hydroxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(2-hydroxyphenyl)but-3-en-2-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1O

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC=C1O

InChI

InChI=1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+