(Z)-5-(5-bromanyl-2-methoxy-phenyl)-5-methoxy-3-oxidanylidene-pent-4-enoic acid

Systemtic Name: (Z)-5-(5-bromanyl-2-methoxy-phenyl)-5-methoxy-3-oxidanylidene-pent-4-enoic acid Openeye Name: (Z)-5-(5-bromo-2-methoxy-phenyl)-5-methoxy-3-oxo-pent-4-enoic acid CAS Name: (Z)-5-(5-bromo-2-methoxyphenyl)-5-methoxy-3-oxo-4-pentenoic acid IUPAC Name: (Z)-5-(5-bromo-2-methoxyphenyl)-5-methoxy-3-oxopent-4-enoic acid Traditional Name: (Z)-5-(5-bromo-2-methoxy-phenyl)-3-keto-5-methoxy-pent-4-enoic acid Formula: C13H13BrO5 MolecularWeight: 329.14332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=CC(=O)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C(=C/C(=O)CC(=O)O)/OC

InChI

InChI=1S/C13H13BrO5/c1-18-11-4-3-8(14)5-10(11)12(19-2)6-9(15)7-13(16)17/h3-6H,7H2,1-2H3,(H,16,17)/b12-6-