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(3Z)-1-(4-methoxyphenyl)-2-methylidene-3-(1-oxidanylethylidene)pentane-1,4-dione

(3Z)-1-(4-methoxyphenyl)-2-methylidene-3-(1-oxidanylethylidene)pentane-1,4-dione

Systemtic Name:(3Z)-1-(4-methoxyphenyl)-2-methylidene-3-(1-oxidanylethylidene)pentane-1,4-dione
Openeye Name:(3Z)-3-(1-hydroxyethylidene)-1-(4-methoxyphenyl)-2-methylene-pentane-1,4-dione
CAS Name:(3Z)-3-(1-hydroxyethylidene)-1-(4-methoxyphenyl)-2-methylenepentane-1,4-dione
IUPAC Name:(3Z)-3-(1-hydroxyethylidene)-1-(4-methoxyphenyl)-2-methylidenepentane-1,4-dione
Traditional Name:(3Z)-3-(1-hydroxyethylidene)-1-(4-methoxyphenyl)-2-methylene-pentane-1,4-dione
Formula: C15H16O4
MolecularWeight: 260.28514
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C/C(=C(/C(=O)C)\C(=C)C(=O)C1=CC=C(C=C1)OC)/O


InChI

InChI=1S/C15H16O4/c1-9(14(10(2)16)11(3)17)15(18)12-5-7-13(19-4)8-6-12/h5-8,16H,1H2,2-4H3/b14-10-


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