(2E)-2-[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one

Systemtic Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one Openeye Name: (2E)-2-[(3,4-dimethoxyphenyl)methylene]cyclopentanone CAS Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: (2E)-2-[(3,4-dimethoxyphenyl)methylidene]cyclopentan-1-one Traditional Name: (2E)-2-veratrylidenecyclopentanone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CCCC2=O)OC

InChI

InChI=1S/C14H16O3/c1-16-13-7-6-10(9-14(13)17-2)8-11-4-3-5-12(11)15/h6-9H,3-5H2,1-2H3/b11-8+