(E)-1-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(p-tolyl)prop-2-en-1-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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