(5S,6S)-5,6-diphenyl-1,4-dioxane-2,3-dione

Systemtic Name: (5S,6S)-5,6-diphenyl-1,4-dioxane-2,3-dione Openeye Name: (5S,6S)-5,6-diphenyl-1,4-dioxane-2,3-dione CAS Name: (5S,6S)-5,6-diphenyl-1,4-dioxane-2,3-dione IUPAC Name: (5S,6S)-5,6-diphenyl-1,4-dioxane-2,3-dione Traditional Name: (5S,6S)-5,6-diphenyl-1,4-dioxane-2,3-quinone Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(=O)C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](OC(=O)C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H12O4/c17-15-16(18)20-14(12-9-5-2-6-10-12)13(19-15)11-7-3-1-4-8-11/h1-10,13-14H/t13-,14-/m0/s1