(4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione

C31H27NO6 — CID 108716655

IUPAC(4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione
SMILESCCOc1cc(C2/C(=C(\O)c3ccc4ccccc4c3)C(=O)C(=O)N2Cc2cccc(OC)c2)ccc1O
InChIInChI=1S/C31H27NO6/c1-3-38-26-17-22(13-14-25(26)33)28-27(29(34)23-12-11-20-8-4-5-9-21(20)16-23)30(35)31(36)32(28)18-19-7-6-10-24(15-19)37-2/h4-17,28,33-34H,3,18H2,1-2H3/b29-27+
InChIKeyNNVFTEGGIQLUHQ-ORIPQNMZSA-N
MW509.56 g/mol
LogP5.57
Rot. Bonds7

About (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione

(4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione (PubChem CID 108716655) has the molecular formula C31H27NO6 and a molecular weight of 509.56 g/mol. Its IUPAC name is (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione.

Molecular Properties

Compound Name(4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione
PubChem CID108716655
Molecular FormulaC31H27NO6
Molecular Weight509.56 g/mol
Exact Mass509.18
IUPAC Name(4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione
SMILESCCOc1cc(C2/C(=C(\O)c3ccc4ccccc4c3)C(=O)C(=O)N2Cc2cccc(OC)c2)ccc1O
InChIInChI=1S/C31H27NO6/c1-3-38-26-17-22(13-14-25(26)33)28-27(29(34)23-12-11-20-8-4-5-9-21(20)16-23)30(35)31(36)32(28)18-19-7-6-10-24(15-19)37-2/h4-17,28,33-34H,3,18H2,1-2H3/b29-27+
InChIKeyNNVFTEGGIQLUHQ-ORIPQNMZSA-N
XLogP5.57
TPSA96.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.56
LogP ≤ 55.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione?
The IUPAC name of (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione (CID 108716655) is (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione.
What is the SMILES notation for (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione?
The canonical SMILES for (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione is CCOc1cc(C2/C(=C(\O)c3ccc4ccccc4c3)C(=O)C(=O)N2Cc2cccc(OC)c2)ccc1O.
What is the InChIKey of (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione?
The InChIKey is NNVFTEGGIQLUHQ-ORIPQNMZSA-N. The full InChI is InChI=1S/C31H27NO6/c1-3-38-26-17-22(13-14-25(26)33)28-27(29(34)23-12-11-20-8-4-5-9-21(20)16-23)30(35)31(36)32(28)18-19-7-6-10-24(15-19)37-2/h4-17,28,33-34H,3,18H2,1-2H3/b29-27+.
What are the key properties of (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione?
(4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione has a molecular weight of 509.56 g/mol, XLogP of 5.57, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-5-(3-ethoxy-4-hydroxyphenyl)-4-[hydroxy(naphthalen-2-yl)methylidene]-1-[(3-methoxyphenyl)methyl]pyrrolidine-2,3-dione is sourced from PubChem (CID 108716655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).