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CRDB_AN000023

PubChem Compound ID CID10469829
CRDB ID CRDB_AN000023
Molecular Formula C18H16O4
IUPAC Name (1Z,4E)-1-hydroxy-5-(3-hydroxy-4-methoxyphenyl)-1-phenylpenta-1,4-dien-3-one
IUPAC CAS Name (1Z,4E)-1-hydroxy-5-(3-hydroxy-4-methoxyphenyl)-1-phenyl-3-penta-1,4-dienone
IUPAC Traditional Name (1Z,4E)-1-hydroxy-5-(3-hydroxy-4-methoxy-phenyl)-1-phenyl-penta-1,4-dien-3-one
Common Name NA
SMILES COC1=C(C=C(C=C1)C=CC(=O)C=C(C2=CC=CC=C2)O)O
2D Structure
Molecular Weight 296.31724
Exact Mass 296.104859
TPSA 66.8
XLOGP3_AA 3.7
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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