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

Systemtic Name: (E)-3-ethoxy-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-ethoxy-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-ethoxy-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-ethoxy-1-phenylprop-2-en-1-one Traditional Name: (E)-3-ethoxy-1-phenyl-prop-2-en-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-2-13-9-8-11(12)10-6-4-3-5-7-10/h3-9H,2H2,1H3/b9-8+