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[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

Systemtic Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate
Openeye Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoate
CAS Name:4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 4-(2-amino-2-oxoethoxy)-3-methoxybenzoate
Traditional Name:4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester
Formula: C25H22N2O8
MolecularWeight: 478.45078
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OCC(=O)N


Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)OCC(=O)N


InChI

InChI=1S/C25H22N2O8/c1-31-21-10-16-15-5-3-4-6-18(15)35-20(16)11-17(21)27-24(29)13-34-25(30)14-7-8-19(22(9-14)32-2)33-12-23(26)28/h3-11H,12-13H2,1-2H3,(H2,26,28)(H,27,29)


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