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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)cyclopent-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)cyclopent-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-cyclopent-2-enone IUPAC Name: 3-(1,3-benzodioxol-5-yl)cyclopent-2-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)cyclopent-2-en-1-one Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)C=C1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10O3/c13-10-3-1-8(5-10)9-2-4-11-12(6-9)15-7-14-11/h2,4-6H,1,3,7H2