2-oxidanylidenepropyl 2-tert-butyl-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: 2-oxidanylidenepropyl 2-tert-butyl-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: acetonyl 2-tert-butyl-4-[(4-chlorophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 2-tert-butyl-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 2-tert-butyl-4-[(4-chlorophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 2-tert-butyl-4-(4-chlorobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid acetonyl ester Formula: C28H28ClNO3 MolecularWeight: 461.97982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)C1=C2CC(CC(=CC3=CC=C(C=C3)Cl)C2=NC4=CC=CC=C41)C(C)(C)C

Isomeric SMILES

CC(=O)COC(=O)C1=C2CC(CC(=CC3=CC=C(C=C3)Cl)C2=NC4=CC=CC=C41)C(C)(C)C

InChI

InChI=1S/C28H28ClNO3/c1-17(31)16-33-27(32)25-22-7-5-6-8-24(22)30-26-19(13-18-9-11-21(29)12-10-18)14-20(15-23(25)26)28(2,3)4/h5-13,20H,14-16H2,1-4H3