2-(1,3-benzodioxol-5-yl)-2-prop-2-enyl-cyclohexane-1,3-dione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-prop-2-enyl-cyclohexane-1,3-dione Openeye Name: 2-allyl-2-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione CAS Name: 2-(1,3-benzodioxol-5-yl)-2-prop-2-enylcyclohexane-1,3-dione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-prop-2-enylcyclohexane-1,3-dione Traditional Name: 2-allyl-2-(1,3-benzodioxol-5-yl)cyclohexane-1,3-quinone Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)CCCC1=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCC1(C(=O)CCCC1=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16O4/c1-2-8-16(14(17)4-3-5-15(16)18)11-6-7-12-13(9-11)20-10-19-12/h2,6-7,9H,1,3-5,8,10H2