3-(3-ethanoylphenyl)-2-ethoxy-cyclohex-2-en-1-one

Systemtic Name: 3-(3-ethanoylphenyl)-2-ethoxy-cyclohex-2-en-1-one Openeye Name: 3-(3-acetylphenyl)-2-ethoxy-cyclohex-2-en-1-one CAS Name: 3-(3-acetylphenyl)-2-ethoxy-1-cyclohex-2-enone IUPAC Name: 3-(3-acetylphenyl)-2-ethoxycyclohex-2-en-1-one Traditional Name: 3-(3-acetylphenyl)-2-ethoxy-cyclohex-2-en-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CCCC1=O)C2=CC(=CC=C2)C(=O)C

Isomeric SMILES

CCOC1=C(CCCC1=O)C2=CC(=CC=C2)C(=O)C

InChI

InChI=1S/C16H18O3/c1-3-19-16-14(8-5-9-15(16)18)13-7-4-6-12(10-13)11(2)17/h4,6-7,10H,3,5,8-9H2,1-2H3