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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2,2-diphenylethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid phthalimidomethyl ester Formula: C23H17NO4 MolecularWeight: 371.38538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO4/c25-21-18-13-7-8-14-19(18)22(26)24(21)15-28-23(27)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2