3,3,8-trimethoxy-1H-quinoline-2,4-dione

Systemtic Name: 3,3,8-trimethoxy-1H-quinoline-2,4-dione Openeye Name: 3,3,8-trimethoxy-1H-quinoline-2,4-dione CAS Name: 3,3,8-trimethoxy-1H-quinoline-2,4-dione IUPAC Name: 3,3,8-trimethoxy-1H-quinoline-2,4-dione Traditional Name: 3,3,8-trimethoxy-1H-quinoline-2,4-quinone Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=O)C(C2=O)(OC)OC

Isomeric SMILES

COC1=CC=CC2=C1NC(=O)C(C2=O)(OC)OC

InChI

InChI=1S/C12H13NO5/c1-16-8-6-4-5-7-9(8)13-11(15)12(17-2,18-3)10(7)14/h4-6H,1-3H3,(H,13,15)