(E)-1,5-bis(1,3-benzodioxol-5-yl)-5-(oxidanylamino)pent-1-en-3-one

Systemtic Name: (E)-1,5-bis(1,3-benzodioxol-5-yl)-5-(oxidanylamino)pent-1-en-3-one Openeye Name: (E)-1,5-bis(1,3-benzodioxol-5-yl)-5-(hydroxyamino)pent-1-en-3-one CAS Name: (E)-1,5-bis(1,3-benzodioxol-5-yl)-5-(hydroxyamino)-1-penten-3-one IUPAC Name: (E)-1,5-bis(1,3-benzodioxol-5-yl)-5-(hydroxyamino)pent-1-en-3-one Traditional Name: (E)-1,5-bis(1,3-benzodioxol-5-yl)-5-(hydroxyamino)pent-1-en-3-one Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)CC(C3=CC4=C(C=C3)OCO4)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)CC(C3=CC4=C(C=C3)OCO4)NO

InChI

InChI=1S/C19H17NO6/c21-14(4-1-12-2-5-16-18(7-12)25-10-23-16)9-15(20-22)13-3-6-17-19(8-13)26-11-24-17/h1-8,15,20,22H,9-11H2/b4-1+