(4-cyanophenyl)methyl 4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (4-cyanophenyl)methyl 4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (4-cyanophenyl)methyl 4-[(3,4-dimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-veratrylidene-2,3-dihydro-1H-acridine-9-carboxylic acid (4-cyanobenzyl) ester Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=C(C=C5)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=C(C=C5)C#N)OC

InChI

InChI=1S/C31H26N2O4/c1-35-27-15-14-22(17-28(27)36-2)16-23-6-5-8-25-29(24-7-3-4-9-26(24)33-30(23)25)31(34)37-19-21-12-10-20(18-32)11-13-21/h3-4,7,9-17H,5-6,8,19H2,1-2H3