2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxaline-7,8-dione

Systemtic Name: 2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxaline-7,8-dione Openeye Name: 2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxaline-7,8-dione CAS Name: 2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxaline-7,8-dione IUPAC Name: 2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxaline-7,8-dione Traditional Name: 2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxaline-7,8-quinone Formula: C10H8N2O4 MolecularWeight: 220.18152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)NC(=O)C(=O)N3

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C10H8N2O4/c13-9-10(14)12-6-4-8-7(3-5(6)11-9)15-1-2-16-8/h3-4H,1-2H2,(H,11,13)(H,12,14)