methyl 5-[4-azido-1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)but-1-enyl]-3-bromanyl-2-methoxy-benzoate

Systemtic Name: methyl 5-[4-azido-1-(3-bromanyl-4-methoxy-5-methoxycarbonyl-phenyl)but-1-enyl]-3-bromanyl-2-methoxy-benzoate Openeye Name: methyl 5-[4-azido-1-(3-bromo-4-methoxy-5-methoxycarbonyl-phenyl)but-1-enyl]-3-bromo-2-methoxy-benzoate CAS Name: 5-[4-azido-1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)but-1-enyl]-3-bromo-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[4-azido-1-(3-bromo-4-methoxy-5-methoxycarbonylphenyl)but-1-enyl]-3-bromo-2-methoxybenzoate Traditional Name: 5-[4-azido-1-(3-bromo-5-carbomethoxy-4-methoxy-phenyl)but-1-enyl]-3-bromo-2-methoxy-benzoic acid methyl ester Formula: C22H21Br2N3O6 MolecularWeight: 583.22664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C(=CCCN=[N+]=[N-])C2=CC(=C(C(=C2)Br)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1Br)C(=CCCN=[N+]=[N-])C2=CC(=C(C(=C2)Br)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H21Br2N3O6/c1-30-19-15(21(28)32-3)8-12(10-17(19)23)14(6-5-7-26-27-25)13-9-16(22(29)33-4)20(31-2)18(24)11-13/h6,8-11H,5,7H2,1-4H3