(2Z)-2-[(4-methoxyphenyl)methylidene]cycloheptan-1-one

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]cycloheptan-1-one Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]cycloheptanone CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-1-cycloheptanone IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]cycloheptan-1-one Traditional Name: (2Z)-2-p-anisylidenecycloheptanone Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CCCCCC2=O

InChI

InChI=1S/C15H18O2/c1-17-14-9-7-12(8-10-14)11-13-5-3-2-4-6-15(13)16/h7-11H,2-6H2,1H3/b13-11-