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

Systemtic Name: 2-oxidanylidenepropyl (3E)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: acetonyl (3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl (3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid acetonyl ester Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)C1=C2CCC(=CC3=CC=CC=C3)C2=NC4=CC=CC=C41

Isomeric SMILES

CC(=O)COC(=O)C1=C2CC/C(=C\C3=CC=CC=C3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C23H19NO3/c1-15(25)14-27-23(26)21-18-9-5-6-10-20(18)24-22-17(11-12-19(21)22)13-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3/b17-13+