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

Systemtic Name: 3-oxidanylidenebutan-2-yl (3E)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (1-methyl-2-oxo-propyl) (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 3-oxobutan-2-yl ester IUPAC Name: 3-oxobutan-2-yl (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 (2-keto-1-methyl-propyl) ester Formula: C25H23NO3 MolecularWeight: 385.45502

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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)OC(C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-15-8-10-18(11-9-15)14-19-12-13-21-23(25(28)29-17(3)16(2)27)20-6-4-5-7-22(20)26-24(19)21/h4-11,14,17H,12-13H2,1-3H3/b19-14+