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6-methyl-3-[(E)-1-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-phenyl-prop-2-enyl]-2-oxidanyl-pyran-4-one

6-methyl-3-[(E)-1-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-phenyl-prop-2-enyl]-2-oxidanyl-pyran-4-one

Systemtic Name:6-methyl-3-[(E)-1-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-phenyl-prop-2-enyl]-2-oxidanyl-pyran-4-one
Openeye Name:2-hydroxy-3-[(E)-1-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-3-phenyl-allyl]-6-methyl-pyran-4-one
CAS Name:2-hydroxy-3-[(E)-1-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-3-phenylprop-2-enyl]-6-methyl-4-pyranone
IUPAC Name:2-hydroxy-3-[(E)-1-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-3-phenylprop-2-enyl]-6-methylpyran-4-one
Traditional Name:2-hydroxy-3-[(E)-1-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-3-phenyl-allyl]-6-methyl-pyran-4-one
Formula: C21H18O6
MolecularWeight: 366.36402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(C=CC2=CC=CC=C2)C3=C(OC(=CC3=O)C)O


Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(/C=C/C2=CC=CC=C2)C3=C(OC(=CC3=O)C)O


InChI

InChI=1S/C21H18O6/c1-12-10-16(22)18(20(24)26-12)15(9-8-14-6-4-3-5-7-14)19-17(23)11-13(2)27-21(19)25/h3-11,15,24-25H,1-2H3/b9-8+


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