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(3,3-dimethyl-2-oxidanylidene-butyl) 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

(3,3-dimethyl-2-oxidanylidene-butyl) 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(3,3-dimethyl-2-oxidanylidene-butyl) 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:(3,3-dimethyl-2-oxo-butyl) 3-[(4-tert-butylphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (3,3-dimethyl-2-oxobutyl) ester
IUPAC Name:(3,3-dimethyl-2-oxobutyl) 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-(4-tert-butylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-3,3-dimethyl-butyl) ester
Formula: C30H33NO3
MolecularWeight: 455.58792
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2CCC3=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=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)C(C)(C)C


InChI

InChI=1S/C30H33NO3/c1-29(2,3)21-14-11-19(12-15-21)17-20-13-16-23-26(28(33)34-18-25(32)30(4,5)6)22-9-7-8-10-24(22)31-27(20)23/h7-12,14-15,17H,13,16,18H2,1-6H3


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