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

Systemtic Name: (4E)-4-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(3-isobutoxy-4-methoxy-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(3-isobutoxy-4-methoxy-benzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C26H26NO4- MolecularWeight: 416.48894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-16(2)15-31-23-14-17(11-12-22(23)30-3)13-18-7-6-9-20-24(26(28)29)19-8-4-5-10-21(19)27-25(18)20/h4-5,8,10-14,16H,6-7,9,15H2,1-3H3,(H,28,29)/p-1/b18-13+