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[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(ethoxycarbonylamino)-2-oxo-ethyl] (4E)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(4E)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethoxycarbonylamino)-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(4E)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester
Formula: C24H22N2O6
MolecularWeight: 434.44128
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C1=C2CCCC(=CC3=CC=CO3)C2=NC4=CC=CC=C41


Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)C1=C2CCC/C(=C\C3=CC=CO3)/C2=NC4=CC=CC=C41


InChI

InChI=1S/C24H22N2O6/c1-2-30-24(29)26-20(27)14-32-23(28)21-17-9-3-4-11-19(17)25-22-15(7-5-10-18(21)22)13-16-8-6-12-31-16/h3-4,6,8-9,11-13H,2,5,7,10,14H2,1H3,(H,26,27,29)/b15-13+


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