(2-oxidanylidenecyclohexyl) 3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-oxidanylidenecyclohexyl) 3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-oxocyclohexyl) 3-[(3,4-dimethoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 3-[(3,4-dimethoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-veratrylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-ketocyclohexyl) ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OC5CCCCC5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OC5CCCCC5=O)OC

InChI

InChI=1S/C28H27NO5/c1-32-24-14-11-17(16-25(24)33-2)15-18-12-13-20-26(19-7-3-4-8-21(19)29-27(18)20)28(31)34-23-10-6-5-9-22(23)30/h3-4,7-8,11,14-16,23H,5-6,9-10,12-13H2,1-2H3