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

Systemtic Name: 2-[(3Z)-3-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-(6-fluoro-2-oxo-indolin-3-ylidene)-1H-isobenzofuran-1-yl]acetate CAS Name: 2-[(3Z)-3-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-1-yl]acetate IUPAC Name: 2-[(3Z)-3-(6-fluoro-2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]acetate Traditional Name: 2-[(3Z)-3-(6-fluoro-2-keto-indolin-3-ylidene)phthalan-1-yl]acetate Formula: C18H11FNO4- MolecularWeight: 324.282643

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C18H12FNO4/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)/p-1/b17-16-