methyl (Z)-4-(5-bromanyl-4-ethoxy-2-methoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: methyl (Z)-4-(5-bromanyl-4-ethoxy-2-methoxy-phenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: methyl (Z)-4-(5-bromo-4-ethoxy-2-methoxy-phenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(5-bromo-4-ethoxy-2-methoxyphenyl)-4-hydroxy-2-oxo-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(5-bromo-4-ethoxy-2-methoxyphenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(5-bromo-4-ethoxy-2-methoxy-phenyl)-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C14H15BrO6 MolecularWeight: 359.1693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)OC)C(=CC(=O)C(=O)OC)O)Br

Isomeric SMILES

CCOC1=C(C=C(C(=C1)OC)/C(=C/C(=O)C(=O)OC)/O)Br

InChI

InChI=1S/C14H15BrO6/c1-4-21-13-7-12(19-2)8(5-9(13)15)10(16)6-11(17)14(18)20-3/h5-7,16H,4H2,1-3H3/b10-6-