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

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

Systemtic Name:[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(1-methylpyrrol-2-yl)-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-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-methylpyrrol-2-yl)-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-keto-2-(1-methylpyrrol-2-yl)ethyl] ester
Formula: C26H22N2O4
MolecularWeight: 426.46388
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52


Isomeric SMILES

CN1C=CC=C1C(=O)COC(=O)C2=C3CCC/C(=C\C4=CC=CO4)/C3=NC5=CC=CC=C52


InChI

InChI=1S/C26H22N2O4/c1-28-13-5-12-22(28)23(29)16-32-26(30)24-19-9-2-3-11-21(19)27-25-17(7-4-10-20(24)25)15-18-8-6-14-31-18/h2-3,5-6,8-9,11-15H,4,7,10,16H2,1H3/b17-15+


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