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

Systemtic Name: methyl 2-[(3Z)-3-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-1-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C19H14FNO4 MolecularWeight: 339.317163

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2C(=C3C4=C(C=C(C=C4)F)NC3=O)O1

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2/C(=C/3\C4=C(C=C(C=C4)F)NC3=O)/O1

InChI

InChI=1S/C19H14FNO4/c1-24-16(22)9-15-11-4-2-3-5-12(11)18(25-15)17-13-7-6-10(20)8-14(13)21-19(17)23/h2-8,15H,9H2,1H3,(H,21,23)/b18-17-