3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-3-oxidanyl-isoindol-1-one

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-3-hydroxy-2-methyl-isoindolin-1-one CAS Name: 3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-3-hydroxy-2-methyl-1-isoindolone IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-3-hydroxy-2-methylisoindol-1-one Traditional Name: 3-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-3-hydroxy-2-methyl-isoindolin-1-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C1(C(CC=C)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C1(C(CC=C)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C20H19NO4/c1-3-6-15(13-9-10-17-18(11-13)25-12-24-17)20(23)16-8-5-4-7-14(16)19(22)21(20)2/h3-5,7-11,15,23H,1,6,12H2,2H3