6,7,8-trimethoxy-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 6,7,8-trimethoxy-1H-3,1-benzoxazine-2,4-dione Openeye Name: 6,7,8-trimethoxy-1H-3,1-benzoxazine-2,4-dione CAS Name: 6,7,8-trimethoxy-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 6,7,8-trimethoxy-1H-3,1-benzoxazine-2,4-dione Traditional Name: 6,7,8-trimethoxy-1H-3,1-benzoxazine-2,4-quinone Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)OC(=O)N2)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)OC(=O)N2)OC)OC

InChI

InChI=1S/C11H11NO6/c1-15-6-4-5-7(9(17-3)8(6)16-2)12-11(14)18-10(5)13/h4H,1-3H3,(H,12,14)