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

Systemtic Name: 2-phenoxyethyl 4-[(4-tert-butylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: 2-phenoxyethyl 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 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 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-phenoxyethyl ester Formula: C33H33NO3 MolecularWeight: 491.62002

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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)OCCOC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCCOC5=CC=CC=C5

InChI

InChI=1S/C33H33NO3/c1-33(2,3)25-18-16-23(17-19-25)22-24-10-9-14-28-30(27-13-7-8-15-29(27)34-31(24)28)32(35)37-21-20-36-26-11-5-4-6-12-26/h4-8,11-13,15-19,22H,9-10,14,20-21H2,1-3H3