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methyl 4-[[3-[[(5-bromanyl-7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

methyl 4-[[3-[[(5-bromanyl-7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name:methyl 4-[[3-[[(5-bromanyl-7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate
Openeye Name:methyl 4-[[3-[[(5-bromo-7-methoxy-benzofuran-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoate
CAS Name:4-[[3-[[[(5-bromo-7-methoxy-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-[[(5-bromo-7-methoxy-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate
Traditional Name:4-[[3-[[(5-bromo-7-methoxy-benzofuran-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester
Formula: C26H21BrN2O6
MolecularWeight: 537.35874
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(O2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(O2)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C26H21BrN2O6/c1-32-22-13-20(27)11-19-12-23(35-24(19)22)25(30)29-28-14-17-4-3-5-21(10-17)34-15-16-6-8-18(9-7-16)26(31)33-2/h3-14H,15H2,1-2H3,(H,29,30)


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