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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CC(CC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C[C@H](CC3=C(C4=CC=CC=C4N=C23)C(=O)[O-])C)OC

InChI

InChI=1S/C25H25NO4/c1-4-30-22-14-16(9-10-21(22)29-3)13-17-11-15(2)12-19-23(25(27)28)18-7-5-6-8-20(18)26-24(17)19/h5-10,13-15H,4,11-12H2,1-3H3,(H,27,28)/p-1/b17-13+/t15-/m1/s1