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(3,3-dimethyl-2-oxidanylidene-butyl) 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

(3,3-dimethyl-2-oxidanylidene-butyl) 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) 4-[(4-tert-butylphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(4-tert-butylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C31H35NO3
MolecularWeight: 469.6145
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)C(C)(C)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)C(C)(C)C


InChI

InChI=1S/C31H35NO3/c1-30(2,3)22-16-14-20(15-17-22)18-21-10-9-12-24-27(29(34)35-19-26(33)31(4,5)6)23-11-7-8-13-25(23)32-28(21)24/h7-8,11,13-18H,9-10,12,19H2,1-6H3


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