(2E)-2-(cyclopentylmethylidene)-5-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(cyclopentylmethylidene)-5-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(cyclopentylmethylene)-5-methoxy-tetralin-1-one CAS Name: (2E)-2-(cyclopentylmethylidene)-5-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(cyclopentylmethylidene)-5-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(cyclopentylmethylene)-5-methoxy-tetralin-1-one Formula: C17H15O2 MolecularWeight: 251.2998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=C[C]3[CH][CH][CH][CH]3)C2=O

Isomeric SMILES

COC1=CC=CC2=C1CC/C(=C\[C]3[CH][CH][CH][CH]3)/C2=O

InChI

InChI=1S/C17H15O2/c1-19-16-8-4-7-15-14(16)10-9-13(17(15)18)11-12-5-2-3-6-12/h2-8,11H,9-10H2,1H3