(E)-3-ethoxy-3-oxidanyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-ethoxy-3-oxidanyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-ethoxy-3-hydroxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-ethoxy-3-hydroxy-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-ethoxy-3-hydroxy-1-phenylprop-2-en-1-one Traditional Name: (E)-3-ethoxy-3-hydroxy-1-phenyl-prop-2-en-1-one Formula: C11H12O3 MolecularWeight: 193.203835

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=CC=C1)O

Isomeric SMILES

CCO/C(=[13CH]/C(=O)C1=CC=CC=C1)/O

InChI

InChI=1S/C11H12O3/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h3-8,13H,2H2,1H3/b11-8+/i8+1