8-methoxy-5-methylsulfanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-methoxy-5-methylsulfanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-methoxy-5-methylsulfanyl-tetralin-1-one CAS Name: 8-methoxy-5-(methylthio)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-methoxy-5-methylsulfanyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-methoxy-5-(methylthio)tetralin-1-one Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)SC)CCCC2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)SC)CCCC2=O

InChI

InChI=1S/C12H14O2S/c1-14-10-6-7-11(15-2)8-4-3-5-9(13)12(8)10/h6-7H,3-5H2,1-2H3