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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (4E)-4-(p-tolylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(4-methylbenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)OC5CCOC5=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O[C@H]5CCOC5=O

InChI

InChI=1S/C26H23NO4/c1-16-9-11-17(12-10-16)15-18-5-4-7-20-23(26(29)31-22-13-14-30-25(22)28)19-6-2-3-8-21(19)27-24(18)20/h2-3,6,8-12,15,22H,4-5,7,13-14H2,1H3/b18-15+/t22-/m0/s1