(4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione

C29H29NO8 — CID 108708280

IUPAC(4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione
SMILESCCOc1ccc(N2C(=O)C(=O)/C(=C(\O)c3ccc(OC)cc3OC)C2c2ccc(O)cc2)cc1OCC
InChIInChI=1S/C29H29NO8/c1-5-37-22-14-9-18(15-24(22)38-6-2)30-26(17-7-10-19(31)11-8-17)25(28(33)29(30)34)27(32)21-13-12-20(35-3)16-23(21)36-4/h7-16,26,31-32H,5-6H2,1-4H3/b27-25-
InChIKeyRXOMRDZYWZYYMC-RFBIWTDZSA-N
MW519.55 g/mol
LogP4.83
Rot. Bonds9

About (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione

(4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione (PubChem CID 108708280) has the molecular formula C29H29NO8 and a molecular weight of 519.55 g/mol. Its IUPAC name is (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione.

Molecular Properties

Compound Name(4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione
PubChem CID108708280
Molecular FormulaC29H29NO8
Molecular Weight519.55 g/mol
Exact Mass519.19
IUPAC Name(4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione
SMILESCCOc1ccc(N2C(=O)C(=O)/C(=C(\O)c3ccc(OC)cc3OC)C2c2ccc(O)cc2)cc1OCC
InChIInChI=1S/C29H29NO8/c1-5-37-22-14-9-18(15-24(22)38-6-2)30-26(17-7-10-19(31)11-8-17)25(28(33)29(30)34)27(32)21-13-12-20(35-3)16-23(21)36-4/h7-16,26,31-32H,5-6H2,1-4H3/b27-25-
InChIKeyRXOMRDZYWZYYMC-RFBIWTDZSA-N
XLogP4.83
TPSA114.76 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.55
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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'}

Analyze (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione?
The IUPAC name of (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione (CID 108708280) is (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione.
What is the SMILES notation for (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione?
The canonical SMILES for (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione is CCOc1ccc(N2C(=O)C(=O)/C(=C(\O)c3ccc(OC)cc3OC)C2c2ccc(O)cc2)cc1OCC.
What is the InChIKey of (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione?
The InChIKey is RXOMRDZYWZYYMC-RFBIWTDZSA-N. The full InChI is InChI=1S/C29H29NO8/c1-5-37-22-14-9-18(15-24(22)38-6-2)30-26(17-7-10-19(31)11-8-17)25(28(33)29(30)34)27(32)21-13-12-20(35-3)16-23(21)36-4/h7-16,26,31-32H,5-6H2,1-4H3/b27-25-.
What are the key properties of (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione?
(4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione has a molecular weight of 519.55 g/mol, XLogP of 4.83, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-1-(3,4-diethoxyphenyl)-4-[(2,4-dimethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione is sourced from PubChem (CID 108708280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).