(2-methoxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanoate

Systemtic Name: (2-methoxyphenyl) 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanoate Openeye Name: (2-methoxyphenyl) 2-(1,3-dioxoisoindolin-4-yl)oxyacetate CAS Name: 2-[(1,3-dioxo-4-isoindolyl)oxy]acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(1,3-dioxoisoindol-4-yl)oxyacetate Traditional Name: 2-(1,3-diketoisoindolin-4-yl)oxyacetic acid (2-methoxyphenyl) ester Formula: C17H13NO6 MolecularWeight: 327.28822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)COC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=CC=CC=C1OC(=O)COC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C17H13NO6/c1-22-11-6-2-3-7-12(11)24-14(19)9-23-13-8-4-5-10-15(13)17(21)18-16(10)20/h2-8H,9H2,1H3,(H,18,20,21)