2-(4-methylphenoxy)ethyl 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 2-(4-methylphenoxy)ethyl 3-[(4-tert-butylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-(4-methylphenoxy)ethyl 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 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 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-(4-methylphenoxy)ethyl ester Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=C3CCC(=CC4=CC=C(C=C4)C(C)(C)C)C3=NC5=CC=CC=C52

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=C3CCC(=CC4=CC=C(C=C4)C(C)(C)C)C3=NC5=CC=CC=C52

InChI

InChI=1S/C33H33NO3/c1-22-9-16-26(17-10-22)36-19-20-37-32(35)30-27-7-5-6-8-29(27)34-31-24(13-18-28(30)31)21-23-11-14-25(15-12-23)33(2,3)4/h5-12,14-17,21H,13,18-20H2,1-4H3