2-[(4S,5S)-2,4-diphenyl-1,3-dioxan-5-yl]isoindole-1,3-dione

Systemtic Name: 2-[(4S,5S)-2,4-diphenyl-1,3-dioxan-5-yl]isoindole-1,3-dione Openeye Name: 2-[(4S,5S)-2,4-diphenyl-1,3-dioxan-5-yl]isoindoline-1,3-dione CAS Name: 2-[(4S,5S)-2,4-diphenyl-1,3-dioxan-5-yl]isoindole-1,3-dione IUPAC Name: 2-[(4S,5S)-2,4-diphenyl-1,3-dioxan-5-yl]isoindole-1,3-dione Traditional Name: 2-[(4S,5S)-2,4-diphenyl-1,3-dioxan-5-yl]isoindoline-1,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC(O1)C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1[C@@H]([C@@H](OC(O1)C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19NO4/c26-22-18-13-7-8-14-19(18)23(27)25(22)20-15-28-24(17-11-5-2-6-12-17)29-21(20)16-9-3-1-4-10-16/h1-14,20-21,24H,15H2/t20-,21-,24?/m0/s1