(3S,4S)-3,4-diphenyloxolane-2,5-dione

Systemtic Name: (3S,4S)-3,4-diphenyloxolane-2,5-dione Openeye Name: (3S,4S)-3,4-diphenyltetrahydrofuran-2,5-dione CAS Name: (3S,4S)-3,4-diphenyloxolane-2,5-dione IUPAC Name: (3S,4S)-3,4-diphenyloxolane-2,5-dione Traditional Name: (3S,4S)-3,4-diphenyltetrahydrofuran-2,5-quinone Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)OC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H12O3/c17-15-13(11-7-3-1-4-8-11)14(16(18)19-15)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m1/s1