ethyl (2E)-3-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-phenylmethoxyimino-propanoate

Systemtic Name: ethyl (2E)-3-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-phenylmethoxyimino-propanoate Openeye Name: ethyl (2E)-2-benzyloxyimino-3-(3-bromo-5-hydroxy-4-methoxy-phenyl)propanoate CAS Name: (2E)-3-(3-bromo-5-hydroxy-4-methoxyphenyl)-2-phenylmethoxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-(3-bromo-5-hydroxy-4-methoxyphenyl)-2-phenylmethoxyiminopropanoate Traditional Name: (2E)-2-benzyloximino-3-(3-bromo-5-hydroxy-4-methoxy-phenyl)propionic acid ethyl ester Formula: C19H20BrNO5 MolecularWeight: 422.2698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=CC=C1)CC2=CC(=C(C(=C2)Br)OC)O

Isomeric SMILES

CCOC(=O)/C(=N/OCC1=CC=CC=C1)/CC2=CC(=C(C(=C2)Br)OC)O

InChI

InChI=1S/C19H20BrNO5/c1-3-25-19(23)16(21-26-12-13-7-5-4-6-8-13)10-14-9-15(20)18(24-2)17(22)11-14/h4-9,11,22H,3,10,12H2,1-2H3/b21-16+