2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]isoindole-1,3-dione Openeye Name: 2-(2-indan-5-yloxyethyl)isoindoline-1,3-dione CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]isoindole-1,3-dione Traditional Name: 2-(2-indan-5-yloxyethyl)isoindoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c21-18-16-6-1-2-7-17(16)19(22)20(18)10-11-23-15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12H,3-5,10-11H2