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(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(1-methyl-2-oxo-2-pyrrolidin-1-yl-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 [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:(1-oxo-1-pyrrolidin-1-ylpropan-2-yl) (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-1-methyl-2-pyrrolidino-ethyl) ester
Formula: C26H26N2O4
MolecularWeight: 430.49564
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52


Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=C3CCC/C(=C\C4=CC=CO4)/C3=NC5=CC=CC=C52


InChI

InChI=1S/C26H26N2O4/c1-17(25(29)28-13-4-5-14-28)32-26(30)23-20-10-2-3-12-22(20)27-24-18(8-6-11-21(23)24)16-19-9-7-15-31-19/h2-3,7,9-10,12,15-17H,4-6,8,11,13-14H2,1H3/b18-16+


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