[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid phthalimidomethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17NO5/c22-18(11-25-15-9-8-13-4-3-5-14(13)10-15)26-12-21-19(23)16-6-1-2-7-17(16)20(21)24/h1-2,6-10H,3-5,11-12H2