(4E)-4-[(E)-3-ethoxy-3-oxidanyl-prop-2-enylidene]-1H-quinoline-2,3-dione

Systemtic Name: (4E)-4-[(E)-3-ethoxy-3-oxidanyl-prop-2-enylidene]-1H-quinoline-2,3-dione Openeye Name: (4E)-4-[(E)-3-ethoxy-3-hydroxy-prop-2-enylidene]-1H-quinoline-2,3-dione CAS Name: (4E)-4-[(E)-3-ethoxy-3-hydroxyprop-2-enylidene]-1H-quinoline-2,3-dione IUPAC Name: (4E)-4-[(E)-3-ethoxy-3-hydroxyprop-2-enylidene]-1H-quinoline-2,3-dione Traditional Name: (4E)-4-[(E)-3-ethoxy-3-hydroxy-prop-2-enylidene]-1H-quinoline-2,3-quinone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C1C2=CC=CC=C2NC(=O)C1=O)O

Isomeric SMILES

CCO/C(=C/C=C/1\C2=CC=CC=C2NC(=O)C1=O)/O

InChI

InChI=1S/C14H13NO4/c1-2-19-12(16)8-7-10-9-5-3-4-6-11(9)15-14(18)13(10)17/h3-8,16H,2H2,1H3,(H,15,18)/b10-7+,12-8+