3-oxidanyl-3-phenethyl-6-prop-2-enoxy-2H-isoindol-1-one

Systemtic Name: 3-oxidanyl-3-phenethyl-6-prop-2-enoxy-2H-isoindol-1-one Openeye Name: 6-allyloxy-3-hydroxy-3-phenethyl-isoindolin-1-one CAS Name: 3-hydroxy-3-phenethyl-6-prop-2-enoxy-2H-isoindol-1-one IUPAC Name: 3-hydroxy-3-phenethyl-6-prop-2-enoxy-2H-isoindol-1-one Traditional Name: 6-allyloxy-3-hydroxy-3-phenethyl-isoindolin-1-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(NC2=O)(CCC3=CC=CC=C3)O

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(NC2=O)(CCC3=CC=CC=C3)O

InChI

InChI=1S/C19H19NO3/c1-2-12-23-15-8-9-17-16(13-15)18(21)20-19(17,22)11-10-14-6-4-3-5-7-14/h2-9,13,22H,1,10-12H2,(H,20,21)