[(3S)-2-oxidanylideneoxolan-3-yl] (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (4E)-4-[(3,4-dimethoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-veratrylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C27H25NO6 MolecularWeight: 459.4905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OC5CCOC5=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O[C@H]5CCOC5=O)OC

InChI

InChI=1S/C27H25NO6/c1-31-21-11-10-16(15-23(21)32-2)14-17-6-5-8-19-24(27(30)34-22-12-13-33-26(22)29)18-7-3-4-9-20(18)28-25(17)19/h3-4,7,9-11,14-15,22H,5-6,8,12-13H2,1-2H3/b17-14+/t22-/m0/s1