1-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: 1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: 1-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: 1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: 1-p-phenetylprop-2-en-1-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C=C

InChI

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