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

Systemtic Name: phenyl 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethanoate Openeye Name: phenyl 2-(1,3-dioxoisoindolin-4-yl)oxyacetate CAS Name: 2-[(1,3-dioxo-4-isoindolyl)oxy]acetic acid phenyl ester IUPAC Name: phenyl 2-(1,3-dioxoisoindol-4-yl)oxyacetate Traditional Name: 2-(1,3-diketoisoindolin-4-yl)oxyacetic acid phenyl ester Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)COC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)COC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C16H11NO5/c18-13(22-10-5-2-1-3-6-10)9-21-12-8-4-7-11-14(12)16(20)17-15(11)19/h1-8H,9H2,(H,17,19,20)