(E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one

C15H11NO5 — CID 18990395

IUPAC(E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one
SMILESO=C(/C=C/c1cc(O)c(O)c([N+](=O)[O-])c1)c1ccccc1
InChIInChI=1S/C15H11NO5/c17-13(11-4-2-1-3-5-11)7-6-10-8-12(16(20)21)15(19)14(18)9-10/h1-9,18-19H/b7-6+
InChIKeyGOWRJXXUELPHCD-VOTSOKGWSA-N
MW285.25 g/mol
LogP2.90
Rot. Bonds4

About (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one

(E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one (PubChem CID 18990395) has the molecular formula C15H11NO5 and a molecular weight of 285.25 g/mol. Its IUPAC name is (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one.

Molecular Properties

Compound Name(E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one
PubChem CID18990395
Molecular FormulaC15H11NO5
Molecular Weight285.25 g/mol
Exact Mass285.06
IUPAC Name(E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one
SMILESO=C(/C=C/c1cc(O)c(O)c([N+](=O)[O-])c1)c1ccccc1
InChIInChI=1S/C15H11NO5/c17-13(11-4-2-1-3-5-11)7-6-10-8-12(16(20)21)15(19)14(18)9-10/h1-9,18-19H/b7-6+
InChIKeyGOWRJXXUELPHCD-VOTSOKGWSA-N
XLogP2.90
TPSA100.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.25
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one?
The IUPAC name of (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one (CID 18990395) is (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one.
What is the SMILES notation for (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one?
The canonical SMILES for (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one is O=C(/C=C/c1cc(O)c(O)c([N+](=O)[O-])c1)c1ccccc1.
What is the InChIKey of (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one?
The InChIKey is GOWRJXXUELPHCD-VOTSOKGWSA-N. The full InChI is InChI=1S/C15H11NO5/c17-13(11-4-2-1-3-5-11)7-6-10-8-12(16(20)21)15(19)14(18)9-10/h1-9,18-19H/b7-6+.
What are the key properties of (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one?
(E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one has a molecular weight of 285.25 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(3,4-dihydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one is sourced from PubChem (CID 18990395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).