1-ethanoyl-1,6,8-trimethoxy-3,4-dihydronaphthalen-2-one

Systemtic Name: 1-ethanoyl-1,6,8-trimethoxy-3,4-dihydronaphthalen-2-one Openeye Name: 1-acetyl-1,6,8-trimethoxy-tetralin-2-one CAS Name: 1-acetyl-1,6,8-trimethoxy-3,4-dihydronaphthalen-2-one IUPAC Name: 1-acetyl-1,6,8-trimethoxy-3,4-dihydronaphthalen-2-one Traditional Name: 1-acetyl-1,6,8-trimethoxy-tetralin-2-one Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)CCC2=CC(=CC(=C21)OC)OC)OC

Isomeric SMILES

CC(=O)C1(C(=O)CCC2=CC(=CC(=C21)OC)OC)OC

InChI

InChI=1S/C15H18O5/c1-9(16)15(20-4)13(17)6-5-10-7-11(18-2)8-12(19-3)14(10)15/h7-8H,5-6H2,1-4H3