(5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(p-tolylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-(4-methylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C31H27NO4 MolecularWeight: 477.55038

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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)OCC5=C(C=CC(=C5)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=C(C=CC(=C5)C(=O)C)OC

InChI

InChI=1S/C31H27NO4/c1-19-8-10-21(11-9-19)16-23-12-14-26-29(25-6-4-5-7-27(25)32-30(23)26)31(34)36-18-24-17-22(20(2)33)13-15-28(24)35-3/h4-11,13,15-17H,12,14,18H2,1-3H3