methyl (E)-3-[2-bromanyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-bromanyl-5-methoxy-4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-bromo-5-methoxy-4-(2-methoxy-2-oxo-ethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-bromo-5-methoxy-4-(2-methoxy-2-oxoethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-bromo-4-(2-keto-2-methoxy-ethoxy)-5-methoxy-phenyl]acrylic acid methyl ester Formula: C14H15BrO6 MolecularWeight: 359.1693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrO6/c1-18-11-6-9(4-5-13(16)19-2)10(15)7-12(11)21-8-14(17)20-3/h4-7H,8H2,1-3H3/b5-4+