2-[(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3E)-3-[(3,4-dimethoxyphenyl)methylene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3E)-3-[(3,4-dimethoxyphenyl)methylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3E)-2-keto-3-veratrylidene-indolin-1-yl]acetic acid Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)CC(=O)O)OC

InChI

InChI=1S/C19H17NO5/c1-24-16-8-7-12(10-17(16)25-2)9-14-13-5-3-4-6-15(13)20(19(14)23)11-18(21)22/h3-10H,11H2,1-2H3,(H,21,22)/b14-9+