(5-bromanyl-2-methoxy-phenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (5-bromo-2-methoxy-benzyl) ester Formula: C18H14BrNO5 MolecularWeight: 404.21146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)COC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14BrNO5/c1-24-15-7-6-12(19)8-11(15)10-25-16(21)9-20-17(22)13-4-2-3-5-14(13)18(20)23/h2-8H,9-10H2,1H3