(4E)-4-[ethoxy(oxidanyl)methylidene]-5,6,7,8-tetrahydropyrano[3,2-b]pyridine-2,3-dione

Systemtic Name: (4E)-4-[ethoxy(oxidanyl)methylidene]-5,6,7,8-tetrahydropyrano[3,2-b]pyridine-2,3-dione Openeye Name: (4E)-4-[ethoxy(hydroxy)methylene]-5,6,7,8-tetrahydropyrano[3,2-b]pyridine-2,3-dione CAS Name: (4E)-4-[ethoxy(hydroxy)methylidene]-5,6,7,8-tetrahydropyrano[3,2-b]pyridine-2,3-dione IUPAC Name: (4E)-4-[ethoxy(hydroxy)methylidene]-5,6,7,8-tetrahydropyrano[3,2-b]pyridine-2,3-dione Traditional Name: (4E)-4-[ethoxy(hydroxy)methylene]-5,6,7,8-tetrahydropyrano[3,2-b]pyridine-2,3-quinone Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(CCCN2)OC(=O)C1=O)O

Isomeric SMILES

CCO/C(=C/1\C2=C(CCCN2)OC(=O)C1=O)/O

InChI

InChI=1S/C11H13NO5/c1-2-16-10(14)7-8-6(4-3-5-12-8)17-11(15)9(7)13/h12,14H,2-5H2,1H3/b10-7+