3-[ethoxy(oxidanyl)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[ethoxy(oxidanyl)methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[ethoxy(hydroxy)methylene]-1H-quinoline-2,4-dione CAS Name: 3-[ethoxy(hydroxy)methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[ethoxy(hydroxy)methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[ethoxy(hydroxy)methylene]-1H-quinoline-2,4-quinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=CC=CC=C2NC1=O)O

Isomeric SMILES

CCOC(=C1C(=O)C2=CC=CC=C2NC1=O)O

InChI

InChI=1S/C12H11NO4/c1-2-17-12(16)9-10(14)7-5-3-4-6-8(7)13-11(9)15/h3-6,16H,2H2,1H3,(H,13,15)