5-phenacyloxy-2-prop-2-enyl-isoquinolin-1-one

Systemtic Name: 5-phenacyloxy-2-prop-2-enyl-isoquinolin-1-one Openeye Name: 2-allyl-5-phenacyloxy-isoquinolin-1-one CAS Name: 5-phenacyloxy-2-prop-2-enyl-1-isoquinolinone IUPAC Name: 5-phenacyloxy-2-prop-2-enylisoquinolin-1-one Traditional Name: 2-allyl-5-phenacyloxy-isocarbostyril Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-2-12-21-13-11-16-17(20(21)23)9-6-10-19(16)24-14-18(22)15-7-4-3-5-8-15/h2-11,13H,1,12,14H2