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

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

Systemtic Name:[2-(4-methoxycarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(4-methoxycarbonyl-1-piperidyl)-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-(4-methoxycarbonyl-1-piperidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxycarbonylpiperidin-1-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-(4-carbomethoxypiperidino)-2-keto-ethyl] ester
Formula: C28H28N2O6
MolecularWeight: 488.53172
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52


Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)C2=C3CCC/C(=C\C4=CC=CO4)/C3=NC5=CC=CC=C52


InChI

InChI=1S/C28H28N2O6/c1-34-27(32)18-11-13-30(14-12-18)24(31)17-36-28(33)25-21-8-2-3-10-23(21)29-26-19(6-4-9-22(25)26)16-20-7-5-15-35-20/h2-3,5,7-8,10,15-16,18H,4,6,9,11-14,17H2,1H3/b19-16+


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