(6E)-6-[ethoxy(oxidanyl)methylidene]-1-methyl-indole-4,5,7-trione

Systemtic Name: (6E)-6-[ethoxy(oxidanyl)methylidene]-1-methyl-indole-4,5,7-trione Openeye Name: (6E)-6-[ethoxy(hydroxy)methylene]-1-methyl-indole-4,5,7-trione CAS Name: (6E)-6-[ethoxy(hydroxy)methylidene]-1-methylindole-4,5,7-trione IUPAC Name: (6E)-6-[ethoxy(hydroxy)methylidene]-1-methylindole-4,5,7-trione Traditional Name: (6E)-6-[ethoxy(hydroxy)methylene]-1-methyl-indole-4,5,7-trione Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(C=CN2C)C(=O)C1=O)O

Isomeric SMILES

CCO/C(=C/1\C(=O)C2=C(C=CN2C)C(=O)C1=O)/O

InChI

InChI=1S/C12H11NO5/c1-3-18-12(17)7-10(15)8-6(4-5-13(8)2)9(14)11(7)16/h4-5,17H,3H2,1-2H3/b12-7+