2,3,5,6-tetrakis(1,3-benzodioxol-5-yl)pyrazine

Systemtic Name: 2,3,5,6-tetrakis(1,3-benzodioxol-5-yl)pyrazine Openeye Name: 2,3,5,6-tetrakis(1,3-benzodioxol-5-yl)pyrazine CAS Name: 2,3,5,6-tetrakis(1,3-benzodioxol-5-yl)pyrazine IUPAC Name: 2,3,5,6-tetrakis(1,3-benzodioxol-5-yl)pyrazine Traditional Name: 2,3,5,6-tetrakis(1,3-benzodioxol-5-yl)pyrazine Formula: C32H20N2O8 MolecularWeight: 560.5098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(C(=N3)C4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7)C8=CC9=C(C=C8)OCO9

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N=C(C(=N3)C4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7)C8=CC9=C(C=C8)OCO9

InChI

InChI=1S/C32H20N2O8/c1-5-21-25(39-13-35-21)9-17(1)29-30(18-2-6-22-26(10-18)40-14-36-22)34-32(20-4-8-24-28(12-20)42-16-38-24)31(33-29)19-3-7-23-27(11-19)41-15-37-23/h1-12H,13-16H2