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

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

CC1CC(=CC2=CC=CC=C2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OC5CCOC5=O

Isomeric SMILES

C[C@@H]1C/C(=C\C2=CC=CC=C2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)O[C@H]5CCOC5=O

InChI

InChI=1S/C26H23NO4/c1-16-13-18(15-17-7-3-2-4-8-17)24-20(14-16)23(19-9-5-6-10-21(19)27-24)26(29)31-22-11-12-30-25(22)28/h2-10,15-16,22H,11-14H2,1H3/b18-15+/t16-,22+/m1/s1