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

Systemtic Name: 2-oxidanylidenepropyl (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: acetonyl (3E)-3-(p-tolylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(4-methylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid acetonyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)C

InChI

InChI=1S/C24H21NO3/c1-15-7-9-17(10-8-15)13-18-11-12-20-22(24(27)28-14-16(2)26)19-5-3-4-6-21(19)25-23(18)20/h3-10,13H,11-12,14H2,1-2H3/b18-13+