6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one

C18H15NO4 — CID 756883

IUPAC6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one
SMILESCOc1ccc2c(c1)CCC(=Cc1ccc([N+](=O)[O-])cc1)C2=O
InChIInChI=1S/C18H15NO4/c1-23-16-8-9-17-13(11-16)4-5-14(18(17)20)10-12-2-6-15(7-3-12)19(21)22/h2-3,6-11H,4-5H2,1H3
InChIKeyYMURVULUUNHUNB-UHFFFAOYSA-N
MW309.32 g/mol
LogP3.82
Rot. Bonds3

About 6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one

6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one (PubChem CID 756883) has the molecular formula C18H15NO4 and a molecular weight of 309.32 g/mol. Its IUPAC name is 6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one.

Molecular Properties

Compound Name6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one
PubChem CID756883
Molecular FormulaC18H15NO4
Molecular Weight309.32 g/mol
Exact Mass309.10
IUPAC Name6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one
SMILESCOc1ccc2c(c1)CCC(=Cc1ccc([N+](=O)[O-])cc1)C2=O
InChIInChI=1S/C18H15NO4/c1-23-16-8-9-17-13(11-16)4-5-14(18(17)20)10-12-2-6-15(7-3-12)19(21)22/h2-3,6-11H,4-5H2,1H3
InChIKeyYMURVULUUNHUNB-UHFFFAOYSA-N
XLogP3.82
TPSA69.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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 6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one?
The IUPAC name of 6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one (CID 756883) is 6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one.
What is the SMILES notation for 6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one?
The canonical SMILES for 6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one is COc1ccc2c(c1)CCC(=Cc1ccc([N+](=O)[O-])cc1)C2=O.
What is the InChIKey of 6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one?
The InChIKey is YMURVULUUNHUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO4/c1-23-16-8-9-17-13(11-16)4-5-14(18(17)20)10-12-2-6-15(7-3-12)19(21)22/h2-3,6-11H,4-5H2,1H3.
What are the key properties of 6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one?
6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one has a molecular weight of 309.32 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-[(4-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one is sourced from PubChem (CID 756883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).