(4E)-4-[(3,5-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: (4E)-4-[(3,5-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[(3,5-dimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[(3,5-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(3,5-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-(3,5-dimethoxybenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-27-16-11-14(12-17(13-16)28-2)10-15-6-5-8-19-21(23(25)26)18-7-3-4-9-20(18)24-22(15)19/h3-4,7,9-13H,5-6,8H2,1-2H3,(H,25,26)/b15-10+