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2-[(E)-3-(2,4-dimethoxyphenyl)-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione

2-[(E)-3-(2,4-dimethoxyphenyl)-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name:2-[(E)-3-(2,4-dimethoxyphenyl)-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione
Openeye Name:2-[(E)-3-(2,4-dimethoxyphenyl)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-dione
CAS Name:2-[(E)-3-(2,4-dimethoxyphenyl)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione
IUPAC Name:2-[(E)-3-(2,4-dimethoxyphenyl)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione
Traditional Name:2-[(E)-3-(2,4-dimethoxyphenyl)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-quinone
Formula: C17H18O5
MolecularWeight: 302.32182
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=C2C(=O)CCCC2=O)O)OC


Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=C2C(=O)CCCC2=O)O)OC


InChI

InChI=1S/C17H18O5/c1-21-12-8-6-11(16(10-12)22-2)7-9-15(20)17-13(18)4-3-5-14(17)19/h6-10,20H,3-5H2,1-2H3/b9-7+


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