(3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: (3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-3H-isoindol-1-one Openeye Name: (3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-isoindolin-1-one CAS Name: (3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3H-isoindol-1-one IUPAC Name: (3R)-2-(1,3-benzodioxol-5-ylmethyl)-3-hydroxy-3H-isoindol-1-one Traditional Name: (3R)-3-hydroxy-2-piperonyl-isoindolin-1-one Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3[C@@H](C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C16H13NO4/c18-15-11-3-1-2-4-12(11)16(19)17(15)8-10-5-6-13-14(7-10)21-9-20-13/h1-7,15,18H,8-9H2/t15-/m1/s1