(10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione

C20H16O5 — CID 97046015

IUPAC(10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
SMILESCOc1ccccc1[C@H]1CC(=O)Oc2ccc3c(C)cc(=O)oc3c21
InChIInChI=1S/C20H16O5/c1-11-9-17(21)25-20-12(11)7-8-16-19(20)14(10-18(22)24-16)13-5-3-4-6-15(13)23-2/h3-9,14H,10H2,1-2H3/t14-/m1/s1
InChIKeyHJQXHCGCMOEFLH-CQSZACIVSA-N
MW336.34 g/mol
LogP3.55
Rot. Bonds2

About (10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione

(10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione (PubChem CID 97046015) has the molecular formula C20H16O5 and a molecular weight of 336.34 g/mol. Its IUPAC name is (10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione.

Molecular Properties

Compound Name(10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
PubChem CID97046015
Molecular FormulaC20H16O5
Molecular Weight336.34 g/mol
Exact Mass336.10
IUPAC Name(10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione
SMILESCOc1ccccc1[C@H]1CC(=O)Oc2ccc3c(C)cc(=O)oc3c21
InChIInChI=1S/C20H16O5/c1-11-9-17(21)25-20-12(11)7-8-16-19(20)14(10-18(22)24-16)13-5-3-4-6-15(13)23-2/h3-9,14H,10H2,1-2H3/t14-/m1/s1
InChIKeyHJQXHCGCMOEFLH-CQSZACIVSA-N
XLogP3.55
TPSA65.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.34
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione?
The IUPAC name of (10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione (CID 97046015) is (10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione.
What is the SMILES notation for (10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione?
The canonical SMILES for (10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione is COc1ccccc1[C@H]1CC(=O)Oc2ccc3c(C)cc(=O)oc3c21.
What is the InChIKey of (10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione?
The InChIKey is HJQXHCGCMOEFLH-CQSZACIVSA-N. The full InChI is InChI=1S/C20H16O5/c1-11-9-17(21)25-20-12(11)7-8-16-19(20)14(10-18(22)24-16)13-5-3-4-6-15(13)23-2/h3-9,14H,10H2,1-2H3/t14-/m1/s1.
What are the key properties of (10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione?
(10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione has a molecular weight of 336.34 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (10R)-10-(2-methoxyphenyl)-4-methyl-9,10-dihydropyrano[2,3-f]chromene-2,8-dione is sourced from PubChem (CID 97046015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).