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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid 2-phthalimidoethyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19NO4/c23-19(13-14-8-9-15-4-3-5-16(15)12-14)26-11-10-22-20(24)17-6-1-2-7-18(17)21(22)25/h1-2,6-9,12H,3-5,10-11,13H2