[1,3,5]trioxepino[6,7-c]quinoline-2,4-dione

Systemtic Name: [1,3,5]trioxepino[6,7-c]quinoline-2,4-dione Openeye Name: [1,3,5]trioxepino[6,7-c]quinoline-2,4-dione CAS Name: [1,3,5]trioxepino[6,7-c]quinoline-2,4-dione IUPAC Name: [1,3,5]trioxepino[6,7-c]quinoline-2,4-dione Traditional Name: [1,3,5]trioxepino[6,7-c]quinoline-2,4-quinone Formula: C11H5NO5 MolecularWeight: 231.1611

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)OC(=O)OC(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)OC(=O)OC(=O)O3

InChI

InChI=1S/C11H5NO5/c13-10-15-8-5-12-7-4-2-1-3-6(7)9(8)16-11(14)17-10/h1-5H