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CRDB_AN000012

PubChem Compound ID CID10267390
CRDB ID CRDB_AN000012
Molecular Formula C19H18O4
IUPAC Name (1Z,4E)-5-(3,4-dimethoxyphenyl)-1-hydroxy-1-phenylpenta-1,4-dien-3-one
IUPAC CAS Name (1Z,4E)-5-(3,4-dimethoxyphenyl)-1-hydroxy-1-phenyl-3-penta-1,4-dienone
IUPAC Traditional Name (1Z,4E)-5-(3,4-dimethoxyphenyl)-1-hydroxy-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)OC
2D Structure
Molecular Weight 310.34382
Exact Mass 310.120509
TPSA 55.8
XLOGP3_AA 4
H-Bond Donor 1
H-Bond Acceptor 4
Rotatable Bond 6
Heavy Atom Count 23
Tautomer Count 3
Total Charge 0
Author 0
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