5-bromanyl-8-methoxy-4-methyl-7-(2-oxidanylidenepropoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5-bromanyl-8-methoxy-4-methyl-7-(2-oxidanylidenepropoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-acetonyloxy-5-bromo-8-methoxy-4-methyl-tetralin-1-one CAS Name: 5-bromo-8-methoxy-4-methyl-7-(2-oxopropoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5-bromo-8-methoxy-4-methyl-7-(2-oxopropoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-acetonyloxy-5-bromo-8-methoxy-4-methyl-tetralin-1-one Formula: C15H17BrO4 MolecularWeight: 341.19708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C2=C(C(=CC(=C12)Br)OCC(=O)C)OC

Isomeric SMILES

CC1CCC(=O)C2=C(C(=CC(=C12)Br)OCC(=O)C)OC

InChI

InChI=1S/C15H17BrO4/c1-8-4-5-11(18)14-13(8)10(16)6-12(15(14)19-3)20-7-9(2)17/h6,8H,4-5,7H2,1-3H3