(2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-phenylmethoxy-phenyl]-2-hydroxyimino-propanoic acid

Systemtic Name: (2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-phenylmethoxy-phenyl]-2-hydroxyimino-propanoic acid Openeye Name: (2E)-3-(2-benzyloxy-3,5-dibromo-4-methoxy-phenyl)-2-hydroxyimino-propanoic acid CAS Name: (2E)-3-(3,5-dibromo-4-methoxy-2-phenylmethoxyphenyl)-2-hydroxyiminopropanoic acid IUPAC Name: (2E)-3-(3,5-dibromo-4-methoxy-2-phenylmethoxyphenyl)-2-hydroxyiminopropanoic acid Traditional Name: (2E)-3-(2-benzoxy-3,5-dibromo-4-methoxy-phenyl)-2-hydroximino-propionic acid Formula: C17H15Br2NO5 MolecularWeight: 473.1127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)OCC2=CC=CC=C2)CC(=NO)C(=O)O)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)OCC2=CC=CC=C2)C/C(=N\O)/C(=O)O)Br

InChI

InChI=1S/C17H15Br2NO5/c1-24-16-12(18)7-11(8-13(20-23)17(21)22)15(14(16)19)25-9-10-5-3-2-4-6-10/h2-7,23H,8-9H2,1H3,(H,21,22)/b20-13+