(3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolane-2,5-dione

Systemtic Name: (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolane-2,5-dione Openeye Name: (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydrofuran-2,5-dione CAS Name: (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolane-2,5-dione IUPAC Name: (3S,4S)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolane-2,5-dione Traditional Name: (3S,4S)-3,4-dipiperonyltetrahydrofuran-2,5-quinone Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3C(C(=O)OC3=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[C@H]3[C@@H](C(=O)OC3=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16O7/c21-19-13(5-11-1-3-15-17(7-11)25-9-23-15)14(20(22)27-19)6-12-2-4-16-18(8-12)26-10-24-16/h1-4,7-8,13-14H,5-6,9-10H2/t13-,14-/m0/s1