6,8-dimethoxy-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 6,8-dimethoxy-1H-3,1-benzoxazine-2,4-dione Openeye Name: 6,8-dimethoxy-1H-3,1-benzoxazine-2,4-dione CAS Name: 6,8-dimethoxy-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 6,8-dimethoxy-1H-3,1-benzoxazine-2,4-dione Traditional Name: 6,8-dimethoxy-1H-3,1-benzoxazine-2,4-quinone Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c1-14-5-3-6-8(7(4-5)15-2)11-10(13)16-9(6)12/h3-4H,1-2H3,(H,11,13)