2-(1,3-benzodioxol-5-yl)-3-(3-oxidanylpropyl)cyclopent-2-en-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(3-oxidanylpropyl)cyclopent-2-en-1-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-(3-hydroxypropyl)cyclopent-2-en-1-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(3-hydroxypropyl)-1-cyclopent-2-enone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(3-hydroxypropyl)cyclopent-2-en-1-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(3-hydroxypropyl)cyclopent-2-en-1-one Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1CCCO)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)C(=C1CCCO)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H16O4/c16-7-1-2-10-3-5-12(17)15(10)11-4-6-13-14(8-11)19-9-18-13/h4,6,8,16H,1-3,5,7,9H2