1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione

C30H24N2O7 — CID 4698732

IUPAC1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione
SMILESCc1ccccc1COc1ccc(C(O)=C2C(=O)C(=O)N(Cc3ccco3)C2c2cccc([N+](=O)[O-])c2)cc1
InChIInChI=1S/C30H24N2O7/c1-19-6-2-3-7-22(19)18-39-24-13-11-20(12-14-24)28(33)26-27(21-8-4-9-23(16-21)32(36)37)31(30(35)29(26)34)17-25-10-5-15-38-25/h2-16,27,33H,17-18H2,1H3
InChIKeyUPRVGEXHVDLXPF-UHFFFAOYSA-N
MW524.53 g/mol
LogP5.70
Rot. Bonds8

About 1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione

1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione (PubChem CID 4698732) has the molecular formula C30H24N2O7 and a molecular weight of 524.53 g/mol. Its IUPAC name is 1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione.

Molecular Properties

Compound Name1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione
PubChem CID4698732
Molecular FormulaC30H24N2O7
Molecular Weight524.53 g/mol
Exact Mass524.16
IUPAC Name1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione
SMILESCc1ccccc1COc1ccc(C(O)=C2C(=O)C(=O)N(Cc3ccco3)C2c2cccc([N+](=O)[O-])c2)cc1
InChIInChI=1S/C30H24N2O7/c1-19-6-2-3-7-22(19)18-39-24-13-11-20(12-14-24)28(33)26-27(21-8-4-9-23(16-21)32(36)37)31(30(35)29(26)34)17-25-10-5-15-38-25/h2-16,27,33H,17-18H2,1H3
InChIKeyUPRVGEXHVDLXPF-UHFFFAOYSA-N
XLogP5.70
TPSA123.12 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.53
LogP ≤ 55.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', '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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione?
The IUPAC name of 1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione (CID 4698732) is 1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione.
What is the SMILES notation for 1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione?
The canonical SMILES for 1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione is Cc1ccccc1COc1ccc(C(O)=C2C(=O)C(=O)N(Cc3ccco3)C2c2cccc([N+](=O)[O-])c2)cc1.
What is the InChIKey of 1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione?
The InChIKey is UPRVGEXHVDLXPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H24N2O7/c1-19-6-2-3-7-22(19)18-39-24-13-11-20(12-14-24)28(33)26-27(21-8-4-9-23(16-21)32(36)37)31(30(35)29(26)34)17-25-10-5-15-38-25/h2-16,27,33H,17-18H2,1H3.
What are the key properties of 1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione?
1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione has a molecular weight of 524.53 g/mol, XLogP of 5.70, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-ylmethyl)-4-[hydroxy-[4-[(2-methylphenyl)methoxy]phenyl]methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione is sourced from PubChem (CID 4698732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).