(4-ethylphenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (4-ethylphenyl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (4-ethylphenyl) 3-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)benzoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 3-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 3-phthalimidobenzoic acid (4-ethylphenyl) ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO4/c1-2-15-10-12-18(13-11-15)28-23(27)16-6-5-7-17(14-16)24-21(25)19-8-3-4-9-20(19)22(24)26/h3-14H,2H2,1H3