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CRDB_AN000022

PubChem Compound ID CID10469828
CRDB ID CRDB_AN000022
Molecular Formula C18H16O4
IUPAC Name (1E,4E)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one
IUPAC CAS Name (1E,4E)-1-(4-hydroxy-3-methoxyphenyl)-5-(4-hydroxyphenyl)-3-penta-1,4-dienone
IUPAC Traditional Name (1E,4E)-1-(4-hydroxy-3-methoxy-phenyl)-5-(4-hydroxyphenyl)penta-1,4-dien-3-one
Common Name NA
SMILES COC1=C(C=CC(=C1)C=CC(=O)C=CC2=CC=C(C=C2)O)O
2D Structure
Molecular Weight 296.31724
Exact Mass 296.104859
TPSA 66.8
XLOGP3_AA
H-Bond Donor 2
H-Bond Acceptor 4
Rotatable Bond 5
Heavy Atom Count 22
Tautomer Count 29
Total Charge 0
Author 0
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