(2E)-2-[(4-methoxyphenyl)methylidene]bicyclo[2.2.1]heptan-3-one

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]bicyclo[2.2.1]heptan-3-one Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]norbornan-2-one CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-bicyclo[2.2.1]heptanone IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]bicyclo[2.2.1]heptan-3-one Traditional Name: (3E)-3-p-anisylidenenorbornan-2-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3CCC(C3)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C3CCC(C3)C2=O

InChI

InChI=1S/C15H16O2/c1-17-13-6-2-10(3-7-13)8-14-11-4-5-12(9-11)15(14)16/h2-3,6-8,11-12H,4-5,9H2,1H3/b14-8+