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CRDB_AN000030

PubChem Compound ID CID10589108
CRDB ID CRDB_AN000030
Molecular Formula C17H16O4
IUPAC Name (2Z,4E)-1-cyclopenta-2,4-dien-1-yl-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)penta-2,4-dien-1-one
IUPAC CAS Name (2Z,4E)-1-(1-cyclopenta-2,4-dienyl)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-penta-2,4-dienone
IUPAC Traditional Name (2Z,4E)-1-cyclopenta-2,4-dien-1-yl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)penta-2,4-dien-1-one
Common Name NA
SMILES COC1=C(C=CC(=C1)C=CC(=CC(=O)C2C=CC=C2)O)O
2D Structure
Molecular Weight 284.30654
Exact Mass 284.104859
TPSA 66.8
XLOGP3_AA 3.6
H-Bond Donor 2
H-Bond Acceptor 4
Rotatable Bond 5
Heavy Atom Count 21
Tautomer Count 62
Total Charge 0
Author 0
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