(4Z)-4-[ethoxy(oxidanyl)methylidene]-8-methyl-1H-quinoline-2,3-dione

Systemtic Name: (4Z)-4-[ethoxy(oxidanyl)methylidene]-8-methyl-1H-quinoline-2,3-dione Openeye Name: (4Z)-4-[ethoxy(hydroxy)methylene]-8-methyl-1H-quinoline-2,3-dione CAS Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-8-methyl-1H-quinoline-2,3-dione IUPAC Name: (4Z)-4-[ethoxy(hydroxy)methylidene]-8-methyl-1H-quinoline-2,3-dione Traditional Name: (4Z)-4-[ethoxy(hydroxy)methylene]-8-methyl-1H-quinoline-2,3-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(C(=CC=C2)C)NC(=O)C1=O)O

Isomeric SMILES

CCO/C(=C\1/C2=C(C(=CC=C2)C)NC(=O)C1=O)/O

InChI

InChI=1S/C13H13NO4/c1-3-18-13(17)9-8-6-4-5-7(2)10(8)14-12(16)11(9)15/h4-6,17H,3H2,1-2H3,(H,14,16)/b13-9-