4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-(2-methylbutan-2-yl)-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: 4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-(2-methylbutan-2-yl)-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: 2-(1,1-dimethylpropyl)-4-[(3-ethoxy-4-methoxy-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: 4-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-(2-methylbutan-2-yl)-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: 4-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-(2-methylbutan-2-yl)-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: 2-tert-amyl-4-(3-ethoxy-4-methoxy-benzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CC(=CC2=CC(=C(C=C2)OC)OCC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

Isomeric SMILES

CCC(C)(C)C1CC(=CC2=CC(=C(C=C2)OC)OCC)C3=NC4=CC=CC=C4C(=C3C1)C(=O)O

InChI

InChI=1S/C29H33NO4/c1-6-29(3,4)20-16-19(14-18-12-13-24(33-5)25(15-18)34-7-2)27-22(17-20)26(28(31)32)21-10-8-9-11-23(21)30-27/h8-15,20H,6-7,16-17H2,1-5H3,(H,31,32)