(2-oxidanylidenecyclohexyl) 4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (2-oxidanylidenecyclohexyl) 4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-oxocyclohexyl) 4-[(3,4-dimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (2-oxocyclohexyl) ester IUPAC Name: (2-oxocyclohexyl) 4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-veratrylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (2-ketocyclohexyl) ester Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OC5CCCCC5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OC5CCCCC5=O)OC

InChI

InChI=1S/C29H29NO5/c1-33-25-15-14-18(17-26(25)34-2)16-19-8-7-10-21-27(20-9-3-4-11-22(20)30-28(19)21)29(32)35-24-13-6-5-12-23(24)31/h3-4,9,11,14-17,24H,5-8,10,12-13H2,1-2H3