[1,3-bis(oxidanylidene)isoindol-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid phthalimido ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)ON2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)ON2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H15NO6/c1-23-14-8-7-11(9-15(14)24-2)10-16(20)25-19-17(21)12-5-3-4-6-13(12)18(19)22/h3-9H,10H2,1-2H3