prop-2-enyl (2E)-3-[3-bromanyl-5-(2-bromanyl-4-methanoyl-5-nitro-phenoxy)-4-methoxy-phenyl]-2-phenylmethoxyimino-propanoate

Systemtic Name: prop-2-enyl (2E)-3-[3-bromanyl-5-(2-bromanyl-4-methanoyl-5-nitro-phenoxy)-4-methoxy-phenyl]-2-phenylmethoxyimino-propanoate Openeye Name: allyl (2E)-2-benzyloxyimino-3-[3-bromo-5-(2-bromo-4-formyl-5-nitro-phenoxy)-4-methoxy-phenyl]propanoate CAS Name: (2E)-3-[3-bromo-5-(2-bromo-4-formyl-5-nitrophenoxy)-4-methoxyphenyl]-2-phenylmethoxyiminopropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-3-[3-bromo-5-(2-bromo-4-formyl-5-nitrophenoxy)-4-methoxyphenyl]-2-phenylmethoxyiminopropanoate Traditional Name: (2E)-2-benzyloximino-3-[3-bromo-5-(2-bromo-4-formyl-5-nitro-phenoxy)-4-methoxy-phenyl]propionic acid allyl ester Formula: C27H22Br2N2O8 MolecularWeight: 662.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CC(=NOCC2=CC=CC=C2)C(=O)OCC=C)OC3=C(C=C(C(=C3)[N+](=O)[O-])C=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C/C(=N\OCC2=CC=CC=C2)/C(=O)OCC=C)OC3=C(C=C(C(=C3)[N+](=O)[O-])C=O)Br

InChI

InChI=1S/C27H22Br2N2O8/c1-3-9-37-27(33)22(30-38-16-17-7-5-4-6-8-17)11-18-10-21(29)26(36-2)25(12-18)39-24-14-23(31(34)35)19(15-32)13-20(24)28/h3-8,10,12-15H,1,9,11,16H2,2H3/b30-22+