5-[2-(1,3-dioxolan-2-yl)ethoxy]-2-prop-2-enyl-isoquinolin-1-one

Systemtic Name: 5-[2-(1,3-dioxolan-2-yl)ethoxy]-2-prop-2-enyl-isoquinolin-1-one Openeye Name: 2-allyl-5-[2-(1,3-dioxolan-2-yl)ethoxy]isoquinolin-1-one CAS Name: 5-[2-(1,3-dioxolan-2-yl)ethoxy]-2-prop-2-enyl-1-isoquinolinone IUPAC Name: 5-[2-(1,3-dioxolan-2-yl)ethoxy]-2-prop-2-enylisoquinolin-1-one Traditional Name: 2-allyl-5-[2-(1,3-dioxolan-2-yl)ethoxy]isocarbostyril Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=CC=C2OCCC3OCCO3

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=CC=C2OCCC3OCCO3

InChI

InChI=1S/C17H19NO4/c1-2-8-18-9-6-13-14(17(18)19)4-3-5-15(13)20-10-7-16-21-11-12-22-16/h2-6,9,16H,1,7-8,10-12H2