methyl (3Z)-8-bromanyl-6-methoxy-5-oxidanyl-4-oxidanylidene-3-(oxidanylmethylidene)-1,2-dihydronaphthalene-2-carboxylate

Systemtic Name: methyl (3Z)-8-bromanyl-6-methoxy-5-oxidanyl-4-oxidanylidene-3-(oxidanylmethylidene)-1,2-dihydronaphthalene-2-carboxylate Openeye Name: methyl (3Z)-8-bromo-5-hydroxy-3-(hydroxymethylene)-6-methoxy-4-oxo-tetralin-2-carboxylate CAS Name: (3Z)-8-bromo-5-hydroxy-3-(hydroxymethylidene)-6-methoxy-4-oxo-1,2-dihydronaphthalene-2-carboxylic acid methyl ester IUPAC Name: methyl (3Z)-8-bromo-5-hydroxy-3-(hydroxymethylidene)-6-methoxy-4-oxo-1,2-dihydronaphthalene-2-carboxylate Traditional Name: (3Z)-8-bromo-5-hydroxy-3-(hydroxymethylene)-4-keto-6-methoxy-tetralin-2-carboxylic acid methyl ester Formula: C14H13BrO6 MolecularWeight: 357.15342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CC(C(=CO)C(=O)C2=C1O)C(=O)OC)Br

Isomeric SMILES

COC1=CC(=C2CC(/C(=C/O)/C(=O)C2=C1O)C(=O)OC)Br

InChI

InChI=1S/C14H13BrO6/c1-20-10-4-9(15)7-3-6(14(19)21-2)8(5-16)12(17)11(7)13(10)18/h4-6,16,18H,3H2,1-2H3/b8-5-