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

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 3-methoxybenzoate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (2-phthalimidophenyl) ester Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO5/c1-27-15-8-6-7-14(13-15)22(26)28-19-12-5-4-11-18(19)23-20(24)16-9-2-3-10-17(16)21(23)25/h2-13H,1H3