(3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one

C18H18O4 — CID 156579934

IUPAC(3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one
SMILESCOc1ccc([C@H]2CC(=O)c3cc(OC)cc(OC)c32)cc1
InChIInChI=1S/C18H18O4/c1-20-12-6-4-11(5-7-12)14-10-16(19)15-8-13(21-2)9-17(22-3)18(14)15/h4-9,14H,10H2,1-3H3/t14-/m1/s1
InChIKeyOYJBHGSSAJNKJF-CQSZACIVSA-N
MW298.34 g/mol
LogP3.43
Rot. Bonds4

About (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one

(3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one (PubChem CID 156579934) has the molecular formula C18H18O4 and a molecular weight of 298.34 g/mol. Its IUPAC name is (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one.

Molecular Properties

Compound Name(3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one
PubChem CID156579934
Molecular FormulaC18H18O4
Molecular Weight298.34 g/mol
Exact Mass298.12
IUPAC Name(3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one
SMILESCOc1ccc([C@H]2CC(=O)c3cc(OC)cc(OC)c32)cc1
InChIInChI=1S/C18H18O4/c1-20-12-6-4-11(5-7-12)14-10-16(19)15-8-13(21-2)9-17(22-3)18(14)15/h4-9,14H,10H2,1-3H3/t14-/m1/s1
InChIKeyOYJBHGSSAJNKJF-CQSZACIVSA-N
XLogP3.43
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one with MolForge

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

Launch Full Analysis

Related Compounds

Anisindione
CID 2197
Licochalcone A
CID 5318998
Metochalcone
CID 6063342
5,7-Dimethoxyisoflavone
CID 6710704
Panduratin A
CID 6483648
4',7-Dimethoxyisoflavone
CID 136419
Griseophenone C
CID 23757122
1,3-Dimethoxyanthraquinone
CID 361511
Methylhydrocotoin
CID 77387
7-Methoxyisoflavone
CID 638006
4',5,7-Trimethoxyisoflavone
CID 136420
2,3,4,2',4',6'-Hexamethoxychalcone
CID 10862032

Frequently Asked Questions

What is the IUPAC name of (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one?
The IUPAC name of (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one (CID 156579934) is (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one.
What is the SMILES notation for (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one?
The canonical SMILES for (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one is COc1ccc([C@H]2CC(=O)c3cc(OC)cc(OC)c32)cc1.
What is the InChIKey of (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one?
The InChIKey is OYJBHGSSAJNKJF-CQSZACIVSA-N. The full InChI is InChI=1S/C18H18O4/c1-20-12-6-4-11(5-7-12)14-10-16(19)15-8-13(21-2)9-17(22-3)18(14)15/h4-9,14H,10H2,1-3H3/t14-/m1/s1.
What are the key properties of (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one?
(3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one has a molecular weight of 298.34 g/mol, XLogP of 3.43, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4,6-dimethoxy-3-(4-methoxyphenyl)-2,3-dihydroinden-1-one is sourced from PubChem (CID 156579934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).