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

Systemtic Name: (2-oxidanylidenecyclohexyl) 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-oxocyclohexyl) 3-[(4-methoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-p-anisylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-ketocyclohexyl) ester Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO4/c1-31-19-13-10-17(11-14-19)16-18-12-15-21-25(20-6-2-3-7-22(20)28-26(18)21)27(30)32-24-9-5-4-8-23(24)29/h2-3,6-7,10-11,13-14,16,24H,4-5,8-9,12,15H2,1H3