sodium 2-[(3E)-3-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoate

Systemtic Name: sodium 2-[(3E)-3-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoate Openeye Name: sodium 2-[(3E)-3-(6-fluoro-2-oxo-indolin-3-ylidene)-1H-isobenzofuran-1-yl]acetate CAS Name: sodium 2-[(3E)-3-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-1-yl]acetate IUPAC Name: sodium 2-[(3E)-3-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]acetate Traditional Name: sodium 2-[(3E)-3-(6-fluoro-2-keto-indolin-3-ylidene)phthalan-1-yl]acetate Formula: C18H11FNNaO4 MolecularWeight: 347.272413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=C3C4=C(C=C(C=C4)F)NC3=O)CC(=O)[O-].[Na+]

Isomeric SMILES

C1=CC=C\2C(=C1)C(O/C2=C/3\C4=C(C=C(C=C4)F)NC3=O)CC(=O)[O-].[Na+]

InChI

InChI=1S/C18H12FNO4.Na/c19-9-5-6-12-13(7-9)20-18(23)16(12)17-11-4-2-1-3-10(11)14(24-17)8-15(21)22;/h1-7,14H,8H2,(H,20,23)(H,21,22);/q;+1/p-1/b17-16+;