[3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]phenyl] 3-bromanylbenzoate

Systemtic Name: [3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylhydrazinylidene)methyl]phenyl] 3-bromanylbenzoate Openeye Name: [3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazono)methyl]phenyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylhydrazinylidene)methyl]phenyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylhydrazono)methyl]phenyl] ester Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O5/c24-18-5-2-4-17(12-18)23(28)31-19-6-1-3-15(11-19)14-25-26-22(27)16-7-8-20-21(13-16)30-10-9-29-20/h1-8,11-14H,9-10H2,(H,26,27)