(4E)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: (4E)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-2-methyl-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2CC(CC3=C(C4=CC=CC=C4N=C23)C(=O)O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/2\CC(CC3=C(C4=CC=CC=C4N=C23)C(=O)O)C)OC

InChI

InChI=1S/C25H24ClNO4/c1-4-31-24-19(26)12-15(13-21(24)30-3)11-16-9-14(2)10-18-22(25(28)29)17-7-5-6-8-20(17)27-23(16)18/h5-8,11-14H,4,9-10H2,1-3H3,(H,28,29)/b16-11+