(3-fluoranyl-4-methoxy-phenyl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C23H16FNO5 MolecularWeight: 405.375243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)F

InChI

InChI=1S/C23H16FNO5/c1-29-20-10-9-14(11-19(20)24)13-30-23(28)15-5-4-6-16(12-15)25-21(26)17-7-2-3-8-18(17)22(25)27/h2-12H,13H2,1H3