2-[(2Z)-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(2Z)-2-[methoxy(oxidanyl)methylidene]-3-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(2Z)-2-[hydroxy(methoxy)methylene]-3-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(2Z)-2-[hydroxy(methoxy)methylidene]-3-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(2Z)-2-[hydroxy(methoxy)methylidene]-3-oxoindol-1-yl]acetic acid Traditional Name: 2-[(2Z)-2-[hydroxy(methoxy)methylene]-3-keto-indolin-1-yl]acetic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=CC=CC=C2N1CC(=O)O)O

Isomeric SMILES

CO/C(=C\1/C(=O)C2=CC=CC=C2N1CC(=O)O)/O

InChI

InChI=1S/C12H11NO5/c1-18-12(17)10-11(16)7-4-2-3-5-8(7)13(10)6-9(14)15/h2-5,17H,6H2,1H3,(H,14,15)/b12-10-