4-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-2-methyl-3-oxidanyl-3H-isoindol-1-one Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-3-hydroxy-2-methyl-isoindolin-1-one CAS Name: 4-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-3-hydroxy-2-methyl-3H-isoindol-1-one IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)but-3-enyl]-3-hydroxy-2-methyl-3H-isoindol-1-one Traditional Name: 4-[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(C2=C(C1=O)C=CC=C2C(CC=C)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CN1C(C2=C(C1=O)C=CC=C2C(CC=C)C3=CC4=C(C=C3)OCO4)O

InChI

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