2-(4-ethoxyphenoxy)ethyl 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: 2-(4-ethoxyphenoxy)ethyl 3-(p-tolylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(4-methylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-(4-ethoxyphenoxy)ethyl ester Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC(=O)C2=C3CCC(=CC4=CC=C(C=C4)C)C3=NC5=CC=CC=C52

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC(=O)C2=C3CCC(=CC4=CC=C(C=C4)C)C3=NC5=CC=CC=C52

InChI

InChI=1S/C31H29NO4/c1-3-34-24-13-15-25(16-14-24)35-18-19-36-31(33)29-26-6-4-5-7-28(26)32-30-23(12-17-27(29)30)20-22-10-8-21(2)9-11-22/h4-11,13-16,20H,3,12,17-19H2,1-2H3