(2E)-2-(cyclopentylmethylidene)-5,7-dimethoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-(cyclopentylmethylidene)-5,7-dimethoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-(cyclopentylmethylene)-5,7-dimethoxy-tetralin-1-one CAS Name: (2E)-2-(cyclopentylmethylidene)-5,7-dimethoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-(cyclopentylmethylidene)-5,7-dimethoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(cyclopentylmethylene)-5,7-dimethoxy-tetralin-1-one Formula: C18H17O3 MolecularWeight: 281.32578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCC(=C[C]3[CH][CH][CH][CH]3)C(=O)C2=C1)OC

Isomeric SMILES

COC1=CC(=C2CC/C(=C\[C]3[CH][CH][CH][CH]3)/C(=O)C2=C1)OC

InChI

InChI=1S/C18H17O3/c1-20-14-10-16-15(17(11-14)21-2)8-7-13(18(16)19)9-12-5-3-4-6-12/h3-6,9-11H,7-8H2,1-2H3