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

Systemtic Name: (2-cyanophenyl)methyl 4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (2-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 (2-cyanophenyl)methyl ester IUPAC Name: (2-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 (2-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=CC=C5C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC5=CC=CC=C5C#N)OC

InChI

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