2-(2,3,4-trimethoxyphenyl)cycloheptan-1-one

Systemtic Name: 2-(2,3,4-trimethoxyphenyl)cycloheptan-1-one Openeye Name: 2-(2,3,4-trimethoxyphenyl)cycloheptanone CAS Name: 2-(2,3,4-trimethoxyphenyl)-1-cycloheptanone IUPAC Name: 2-(2,3,4-trimethoxyphenyl)cycloheptan-1-one Traditional Name: 2-(2,3,4-trimethoxyphenyl)cycloheptanone Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CCCCCC2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CCCCCC2=O)OC)OC

InChI

InChI=1S/C16H22O4/c1-18-14-10-9-12(15(19-2)16(14)20-3)11-7-5-4-6-8-13(11)17/h9-11H,4-8H2,1-3H3