4-[[4-(3-pyridin-2-ylprop-2-enoyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[[4-(3-pyridin-2-ylprop-2-enoyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-[3-(2-pyridyl)prop-2-enoyl]morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[1-oxo-3-(2-pyridinyl)prop-2-enyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-(3-pyridin-2-ylprop-2-enoyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-[3-(2-pyridyl)acryloyl]morpholin-2-yl]methoxy]indan-1-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C=CC4=CC=CC=N4

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C=CC4=CC=CC=N4

InChI

InChI=1S/C22H22N2O4/c25-20-9-8-19-18(20)5-3-6-21(19)28-15-17-14-24(12-13-27-17)22(26)10-7-16-4-1-2-11-23-16/h1-7,10-11,17H,8-9,12-15H2