(4-ethanoyl-2-methoxy-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-acetyl-2-methoxy-phenyl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC(=O)CN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C19H15NO6/c1-11(21)12-7-8-15(16(9-12)25-2)26-17(22)10-20-18(23)13-5-3-4-6-14(13)19(20)24/h3-9H,10H2,1-2H3