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CRDB_AN000018

PubChem Compound ID CID10424759
CRDB ID CRDB_AN000018
Molecular Formula C18H18O4
IUPAC Name 4-[(1E,3E)-4-(4-hydroxy-3-methoxyphenyl)buta-1,3-dienyl]-2-methoxyphenol
IUPAC CAS Name 4-[(1E,3E)-4-(4-hydroxy-3-methoxyphenyl)buta-1,3-dienyl]-2-methoxyphenol
IUPAC Traditional Name 4-[(1E,3E)-4-(4-hydroxy-3-methoxy-phenyl)buta-1,3-dienyl]-2-methoxy-phenol
Common Name NA
SMILES COC1=C(C=CC(=C1)C=CC=CC2=CC(=C(C=C2)O)OC)O
2D Structure
Molecular Weight 298.33312
Exact Mass 298.120509
TPSA 58.9
XLOGP3_AA 4.1
H-Bond Donor 2
H-Bond Acceptor 4
Rotatable Bond 5
Heavy Atom Count 22
Tautomer Count 9
Total Charge 0
Author 0
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