1-(6-methoxy-4-oxidanyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-3-yl)-3-methyl-but-2-en-1-one

Systemtic Name: 1-(6-methoxy-4-oxidanyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-3-yl)-3-methyl-but-2-en-1-one Openeye Name: 1-(4-hydroxy-6-methoxy-7-oxabicyclo[4.1.0]hepta-2,4-dien-3-yl)-3-methyl-but-2-en-1-one CAS Name: 1-(4-hydroxy-6-methoxy-7-oxabicyclo[4.1.0]hepta-2,4-dien-3-yl)-3-methyl-2-buten-1-one IUPAC Name: 1-(4-hydroxy-6-methoxy-7-oxabicyclo[4.1.0]hepta-2,4-dien-3-yl)-3-methylbut-2-en-1-one Traditional Name: 1-(4-hydroxy-6-methoxy-7-oxabicyclo[4.1.0]hepta-2,4-dien-3-yl)-3-methyl-but-2-en-1-one Formula: C12H14O4 MolecularWeight: 222.23716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC2C(O2)(C=C1O)OC)C

Isomeric SMILES

CC(=CC(=O)C1=CC2C(O2)(C=C1O)OC)C

InChI

InChI=1S/C12H14O4/c1-7(2)4-9(13)8-5-11-12(15-3,16-11)6-10(8)14/h4-6,11,14H,1-3H3