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(3,3-dimethyl-2-oxidanylidene-butyl) (2R)-4-(furan-2-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

(3,3-dimethyl-2-oxidanylidene-butyl) (2R)-4-(furan-2-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) (2R)-4-(furan-2-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) (2R)-4-(2-furylmethylene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:(2R)-4-(2-furanylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) (2R)-4-(furan-2-ylmethylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:(2R)-4-(2-furfurylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C26H27NO4
MolecularWeight: 417.49688
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC2=CC=CO2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C(C)(C)C


Isomeric SMILES

C[C@@H]1CC(=CC2=CC=CO2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)C(C)(C)C


InChI

InChI=1S/C26H27NO4/c1-16-12-17(14-18-8-7-11-30-18)24-20(13-16)23(19-9-5-6-10-21(19)27-24)25(29)31-15-22(28)26(2,3)4/h5-11,14,16H,12-13,15H2,1-4H3/t16-/m1/s1


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