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

Systemtic Name: (4E)-4-[(2-ethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[(2-ethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[(2-ethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(2-ethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-(2-ethoxybenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O

InChI

InChI=1S/C23H21NO3/c1-2-27-20-13-6-3-8-15(20)14-16-9-7-11-18-21(23(25)26)17-10-4-5-12-19(17)24-22(16)18/h3-6,8,10,12-14H,2,7,9,11H2,1H3,(H,25,26)/b16-14+