6-(3,4-diethoxyphenyl)cyclohex-3-en-1-one

Systemtic Name: 6-(3,4-diethoxyphenyl)cyclohex-3-en-1-one Openeye Name: 6-(3,4-diethoxyphenyl)cyclohex-3-en-1-one CAS Name: 6-(3,4-diethoxyphenyl)-1-cyclohex-3-enone IUPAC Name: 6-(3,4-diethoxyphenyl)cyclohex-3-en-1-one Traditional Name: 6-(3,4-diethoxyphenyl)cyclohex-3-en-1-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC=CCC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC=CCC2=O)OCC

InChI

InChI=1S/C16H20O3/c1-3-18-15-10-9-12(11-16(15)19-4-2)13-7-5-6-8-14(13)17/h5-6,9-11,13H,3-4,7-8H2,1-2H3