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

Systemtic Name: (4E)-4-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4E)-4-[(2-isopropoxy-3-methoxy-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate IUPAC Name: (4E)-4-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-isopropoxy-3-methoxy-benzylidene)-2,3-dihydro-1H-acridine-9-carboxylate Formula: C25H24NO4- MolecularWeight: 402.46236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)[O-]

InChI

InChI=1S/C25H25NO4/c1-15(2)30-24-17(9-7-13-21(24)29-3)14-16-8-6-11-19-22(25(27)28)18-10-4-5-12-20(18)26-23(16)19/h4-5,7,9-10,12-15H,6,8,11H2,1-3H3,(H,27,28)/p-1/b16-14+