(2Z)-5,7-bis(bromanyl)-8-methoxy-2-(prop-2-enoxymethylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-5,7-bis(bromanyl)-8-methoxy-2-(prop-2-enoxymethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-(allyloxymethylene)-5,7-dibromo-8-methoxy-tetralin-1-one CAS Name: (2Z)-5,7-dibromo-8-methoxy-2-(prop-2-enoxymethylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-5,7-dibromo-8-methoxy-2-(prop-2-enoxymethylidene)-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(allyloxymethylene)-5,7-dibromo-8-methoxy-tetralin-1-one Formula: C15H14Br2O3 MolecularWeight: 402.07786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1C(=O)C(=COCC=C)CC2)Br)Br

Isomeric SMILES

COC1=C(C=C(C2=C1C(=O)/C(=C\OCC=C)/CC2)Br)Br

InChI

InChI=1S/C15H14Br2O3/c1-3-6-20-8-9-4-5-10-11(16)7-12(17)15(19-2)13(10)14(9)18/h3,7-8H,1,4-6H2,2H3/b9-8-