6-methoxy-2-(2-oxidanylidenecyclopentyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-(2-oxidanylidenecyclopentyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(2-oxocyclopentyl)tetralin-1-one CAS Name: 6-methoxy-2-(2-oxocyclopentyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-(2-oxocyclopentyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-(2-ketocyclopentyl)-6-methoxy-tetralin-1-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(CC2)C3CCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(CC2)C3CCCC3=O

InChI

InChI=1S/C16H18O3/c1-19-11-6-8-12-10(9-11)5-7-14(16(12)18)13-3-2-4-15(13)17/h6,8-9,13-14H,2-5,7H2,1H3