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

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (4E)-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(phenylmethylene)-2,3-dihydro-1H-acridine-9-carboxylic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (4E)-4-benzylidene-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-benzal-2,3-dihydro-1H-acridine-9-carboxylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OC5CCOC5=O

Isomeric SMILES

C1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)O[C@H]5CCOC5=O

InChI

InChI=1S/C25H21NO4/c27-24-21(13-14-29-24)30-25(28)22-18-10-4-5-12-20(18)26-23-17(9-6-11-19(22)23)15-16-7-2-1-3-8-16/h1-5,7-8,10,12,15,21H,6,9,11,13-14H2/b17-15+/t21-/m0/s1