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

Systemtic Name: (4E)-4-[(2,3-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(2,3-dimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(2,3-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(2,3-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2,3-dimethoxybenzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

InChI

InChI=1S/C23H21NO4/c1-27-19-12-6-8-15(22(19)28-2)13-14-7-5-10-17-20(23(25)26)16-9-3-4-11-18(16)24-21(14)17/h3-4,6,8-9,11-13H,5,7,10H2,1-2H3,(H,25,26)/p-1/b14-13+