(2E)-2-(cyclopentylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(cyclopentylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(cyclopentylmethylene)-6-methoxy-tetralin-1-one CAS Name: (2E)-2-(cyclopentylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(cyclopentylmethylidene)-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(cyclopentylmethylene)-6-methoxy-tetralin-1-one Formula: C17H15O2 MolecularWeight: 251.2998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C[C]3[CH][CH][CH][CH]3)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/[C]3[CH][CH][CH][CH]3)/CC2

InChI

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