6-ethanoyl-3-(4-ethoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: 6-ethanoyl-3-(4-ethoxyphenyl)cyclohex-2-en-1-one Openeye Name: 6-acetyl-3-(4-ethoxyphenyl)cyclohex-2-en-1-one CAS Name: 6-acetyl-3-(4-ethoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 6-acetyl-3-(4-ethoxyphenyl)cyclohex-2-en-1-one Traditional Name: 6-acetyl-3-p-phenetyl-cyclohex-2-en-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)C(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)C(CC2)C(=O)C

InChI

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