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2-[(2E,4Z)-5-iodanyl-4-methyl-penta-2,4-dien-2-yl]-6-methoxy-3,5-dimethyl-pyran-4-one

2-[(2E,4Z)-5-iodanyl-4-methyl-penta-2,4-dien-2-yl]-6-methoxy-3,5-dimethyl-pyran-4-one

Systemtic Name:2-[(2E,4Z)-5-iodanyl-4-methyl-penta-2,4-dien-2-yl]-6-methoxy-3,5-dimethyl-pyran-4-one
Openeye Name:2-[(1E,3Z)-4-iodo-1,3-dimethyl-buta-1,3-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one
CAS Name:2-[(2E,4Z)-5-iodo-4-methylpenta-2,4-dien-2-yl]-6-methoxy-3,5-dimethyl-4-pyranone
IUPAC Name:2-[(2E,4Z)-5-iodo-4-methylpenta-2,4-dien-2-yl]-6-methoxy-3,5-dimethylpyran-4-one
Traditional Name:2-[(1E,3Z)-4-iodo-1,3-dimethyl-buta-1,3-dienyl]-6-methoxy-3,5-dimethyl-pyran-4-one
Formula: C14H17IO3
MolecularWeight: 360.18745
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)OC)C(=CC(=CI)C)C


Isomeric SMILES

CC1=C(OC(=C(C1=O)C)OC)/C(=C/C(=C\I)/C)/C


InChI

InChI=1S/C14H17IO3/c1-8(7-15)6-9(2)13-10(3)12(16)11(4)14(17-5)18-13/h6-7H,1-5H3/b8-7-,9-6+


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