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[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name:3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 3-(furan-2-carbonylamino)-4-methylbenzoate
Traditional Name:3-(2-furoylamino)-4-methyl-benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl] ester
Formula: C23H19NO7
MolecularWeight: 421.39946
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C23H19NO7/c1-14-4-5-16(11-17(14)24-22(26)20-3-2-8-28-20)23(27)31-13-18(25)15-6-7-19-21(12-15)30-10-9-29-19/h2-8,11-12H,9-10,13H2,1H3,(H,24,26)


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