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

Systemtic Name: methyl (2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-phenylmethoxy-phenyl]-2-hydroxyimino-propanoate Openeye Name: methyl (2E)-3-(2-benzyloxy-3,5-dibromo-4-methoxy-phenyl)-2-hydroxyimino-propanoate CAS Name: (2E)-3-(3,5-dibromo-4-methoxy-2-phenylmethoxyphenyl)-2-hydroxyiminopropanoic acid methyl ester IUPAC Name: methyl (2E)-3-(3,5-dibromo-4-methoxy-2-phenylmethoxyphenyl)-2-hydroxyiminopropanoate Traditional Name: (2E)-3-(2-benzoxy-3,5-dibromo-4-methoxy-phenyl)-2-hydroximino-propionic acid methyl ester Formula: C18H17Br2NO5 MolecularWeight: 487.13928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2NO5/c1-24-17-13(19)8-12(9-14(21-23)18(22)25-2)16(15(17)20)26-10-11-6-4-3-5-7-11/h3-8,23H,9-10H2,1-2H3/b21-14+