2-(3,4-dimethoxyphenyl)carbonylcyclopentan-1-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)carbonylcyclopentan-1-one Openeye Name: 2-(3,4-dimethoxybenzoyl)cyclopentanone CAS Name: 2-[(3,4-dimethoxyphenyl)-oxomethyl]-1-cyclopentanone IUPAC Name: 2-(3,4-dimethoxybenzoyl)cyclopentan-1-one Traditional Name: 2-veratroylcyclopentanone Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCCC2=O)OC

InChI

InChI=1S/C14H16O4/c1-17-12-7-6-9(8-13(12)18-2)14(16)10-4-3-5-11(10)15/h6-8,10H,3-5H2,1-2H3