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

Systemtic Name: (2Z)-5,7-bis(bromanyl)-8-methoxy-2-(oxidanylmethylidene)-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-5,7-dibromo-2-(hydroxymethylene)-8-methoxy-tetralin-1-one CAS Name: (2Z)-5,7-dibromo-2-(hydroxymethylidene)-8-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-5,7-dibromo-2-(hydroxymethylidene)-8-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-5,7-dibromo-2-(hydroxymethylene)-8-methoxy-tetralin-1-one Formula: C12H10Br2O3 MolecularWeight: 362.014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br2O3/c1-17-12-9(14)4-8(13)7-3-2-6(5-15)11(16)10(7)12/h4-5,15H,2-3H2,1H3/b6-5-