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[2-(furan-2-ylcarbonylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

[2-(furan-2-ylcarbonylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:[2-(furan-2-ylcarbonylamino)-2-oxidanylidene-ethyl] 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:[2-(furan-2-carbonylamino)-2-oxo-ethyl] 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate
CAS Name:3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid [2-[[2-furanyl(oxo)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-carbonylamino)-2-oxoethyl] 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate
Traditional Name:4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid [2-(2-furoylamino)-2-keto-ethyl] ester
Formula: C24H22N2O9
MolecularWeight: 482.43948
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC(=O)C3=CC=CO3)OC


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC(=O)C3=CC=CO3)OC


InChI

InChI=1S/C24H22N2O9/c1-31-17-8-6-16(7-9-17)25-21(27)13-34-18-10-5-15(12-20(18)32-2)24(30)35-14-22(28)26-23(29)19-4-3-11-33-19/h3-12H,13-14H2,1-2H3,(H,25,27)(H,26,28,29)


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