6,7,8-trimethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6,7,8-trimethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6,7,8-trimethoxytetralin-1-one CAS Name: 6,7,8-trimethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6,7,8-trimethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6,7,8-trimethoxytetralin-1-one Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-15-10-7-8-5-4-6-9(14)11(8)13(17-3)12(10)16-2/h7H,4-6H2,1-3H3