3-[2-bromanyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoic acid

Systemtic Name: 3-[2-bromanyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoic acid Openeye Name: 3-[2-bromo-5-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]prop-2-enoic acid CAS Name: 3-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2-propenoic acid IUPAC Name: 3-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoic acid Traditional Name: 3-[2-bromo-4-(2-keto-2-methoxy-ethoxy)-5-methoxy-phenyl]acrylic acid Formula: C13H13BrO6 MolecularWeight: 345.14272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrO6/c1-18-10-5-8(3-4-12(15)16)9(14)6-11(10)20-7-13(17)19-2/h3-6H,7H2,1-2H3,(H,15,16)