8-(7-methoxy-1,3-benzodioxol-5-yl)-2-oxabicyclo[2.2.2]oct-5-en-3-one

Systemtic Name: 8-(7-methoxy-1,3-benzodioxol-5-yl)-2-oxabicyclo[2.2.2]oct-5-en-3-one Openeye Name: 8-(7-methoxy-1,3-benzodioxol-5-yl)-2-oxabicyclo[2.2.2]oct-5-en-3-one CAS Name: 8-(7-methoxy-1,3-benzodioxol-5-yl)-2-oxabicyclo[2.2.2]oct-5-en-3-one IUPAC Name: 8-(7-methoxy-1,3-benzodioxol-5-yl)-2-oxabicyclo[2.2.2]oct-5-en-3-one Traditional Name: 8-(7-methoxy-1,3-benzodioxol-5-yl)-2-oxabicyclo[2.2.2]oct-5-en-3-one Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3CC4C=CC3C(=O)O4

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3CC4C=CC3C(=O)O4

InChI

InChI=1S/C15H14O5/c1-17-12-4-8(5-13-14(12)19-7-18-13)11-6-9-2-3-10(11)15(16)20-9/h2-5,9-11H,6-7H2,1H3