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

Systemtic Name: (4E)-4-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[(2,3,4-trimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-(2,3,4-trimethoxybenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C24H23NO5 MolecularWeight: 405.44312

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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)O)OC)OC

Isomeric SMILES

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

InChI

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