1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrrole-2,5-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrrole-2,5-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrrole-2,5-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrrole-2,5-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)pyrrole-2,5-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-pyrroline-2,5-quinone Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=CC(=O)N(C3=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=CC(=O)N(C3=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H16N2O6/c23-19-11-14(21-12-1-3-15-17(9-12)27-7-5-25-15)20(24)22(19)13-2-4-16-18(10-13)28-8-6-26-16/h1-4,9-11,21H,5-8H2