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

Systemtic Name: 4-[[4-(3-phenylsulfanylprop-2-enoyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[[4-(3-phenylsulfanylprop-2-enoyl)morpholin-2-yl]methoxy]indan-1-one CAS Name: 4-[[4-[1-oxo-3-(phenylthio)prop-2-enyl]-2-morpholinyl]methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[[4-(3-phenylsulfanylprop-2-enoyl)morpholin-2-yl]methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-[[4-[3-(phenylthio)acryloyl]morpholin-2-yl]methoxy]indan-1-one Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C=CSC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC3CN(CCO3)C(=O)C=CSC4=CC=CC=C4

InChI

InChI=1S/C23H23NO4S/c25-21-10-9-20-19(21)7-4-8-22(20)28-16-17-15-24(12-13-27-17)23(26)11-14-29-18-5-2-1-3-6-18/h1-8,11,14,17H,9-10,12-13,15-16H2