(4E)-4-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4E)-4-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(2,4,5-trimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2,4,5-trimethoxybenzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C24H22NO5- MolecularWeight: 404.43518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])OC)OC

InChI

InChI=1S/C24H23NO5/c1-28-19-13-21(30-3)20(29-2)12-15(19)11-14-7-6-9-17-22(24(26)27)16-8-4-5-10-18(16)25-23(14)17/h4-5,8,10-13H,6-7,9H2,1-3H3,(H,26,27)/p-1/b14-11+