2-(1,3-dihydroisoindol-2-yl)-6-ethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(1,3-dihydroisoindol-2-yl)-6-ethoxy-2,3-dihydroinden-1-one Openeye Name: 6-ethoxy-2-isoindolin-2-yl-indan-1-one CAS Name: 2-(1,3-dihydroisoindol-2-yl)-6-ethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-6-ethoxy-2,3-dihydroinden-1-one Traditional Name: 6-ethoxy-2-isoindolin-2-yl-indan-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC(C2=O)N3CC4=CC=CC=C4C3)C=C1

Isomeric SMILES

CCOC1=CC2=C(CC(C2=O)N3CC4=CC=CC=C4C3)C=C1

InChI

InChI=1S/C19H19NO2/c1-2-22-16-8-7-13-9-18(19(21)17(13)10-16)20-11-14-5-3-4-6-15(14)12-20/h3-8,10,18H,2,9,11-12H2,1H3