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

Systemtic Name: [[1,3-bis(oxidanylidene)isoindol-2-yl]-phenyl-methyl] ethanoate Openeye Name: [(1,3-dioxoisoindolin-2-yl)-phenyl-methyl] acetate CAS Name: acetic acid [(1,3-dioxo-2-isoindolyl)-phenylmethyl] ester IUPAC Name: [(1,3-dioxoisoindol-2-yl)-phenylmethyl] acetate Traditional Name: acetic acid [phenyl(phthalimido)methyl] ester Formula: C17H13NO4 MolecularWeight: 295.28942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO4/c1-11(19)22-17(12-7-3-2-4-8-12)18-15(20)13-9-5-6-10-14(13)16(18)21/h2-10,17H,1H3