5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one

Systemtic Name: 5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one Openeye Name: 5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one CAS Name: 5-(3,4-dimethoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one Traditional Name: 5-(3,4-dimethoxyphenyl)cyclohex-2-en-1-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC=CC(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC=CC(=O)C2)OC

InChI

InChI=1S/C14H16O3/c1-16-13-7-6-11(9-14(13)17-2)10-4-3-5-12(15)8-10/h3,5-7,9-10H,4,8H2,1-2H3