6,7,8,9-tetrahydrodibenzofuran-2-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid 6,7,8,9-tetrahydrodibenzofuran-2-yl ester IUPAC Name: 6,7,8,9-tetrahydrodibenzofuran-2-yl 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid 6,7,8,9-tetrahydrodibenzofuran-2-yl ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H17NO5/c24-20(12-23-21(25)15-6-1-2-7-16(15)22(23)26)27-13-9-10-19-17(11-13)14-5-3-4-8-18(14)28-19/h1-2,6-7,9-11H,3-5,8,12H2