N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide

C24H23NO6 — CID 2983831

IUPACN-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide
SMILESCOc1ccc(CNC(=O)Cc2c(C)c3cc4c(C)coc4cc3oc2=O)cc1OC
InChIInChI=1S/C24H23NO6/c1-13-12-30-20-10-21-17(8-16(13)20)14(2)18(24(27)31-21)9-23(26)25-11-15-5-6-19(28-3)22(7-15)29-4/h5-8,10,12H,9,11H2,1-4H3,(H,25,26)
InChIKeyMJXMPGBJZINLHQ-UHFFFAOYSA-N
MW421.45 g/mol
LogP4.03
Rot. Bonds6

About N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide

N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide (PubChem CID 2983831) has the molecular formula C24H23NO6 and a molecular weight of 421.45 g/mol. Its IUPAC name is N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide.

Molecular Properties

Compound NameN-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide
PubChem CID2983831
Molecular FormulaC24H23NO6
Molecular Weight421.45 g/mol
Exact Mass421.15
IUPAC NameN-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide
SMILESCOc1ccc(CNC(=O)Cc2c(C)c3cc4c(C)coc4cc3oc2=O)cc1OC
InChIInChI=1S/C24H23NO6/c1-13-12-30-20-10-21-17(8-16(13)20)14(2)18(24(27)31-21)9-23(26)25-11-15-5-6-19(28-3)22(7-15)29-4/h5-8,10,12H,9,11H2,1-4H3,(H,25,26)
InChIKeyMJXMPGBJZINLHQ-UHFFFAOYSA-N
XLogP4.03
TPSA90.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.45
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide?
The IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide (CID 2983831) is N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide.
What is the SMILES notation for N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide?
The canonical SMILES for N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide is COc1ccc(CNC(=O)Cc2c(C)c3cc4c(C)coc4cc3oc2=O)cc1OC.
What is the InChIKey of N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide?
The InChIKey is MJXMPGBJZINLHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO6/c1-13-12-30-20-10-21-17(8-16(13)20)14(2)18(24(27)31-21)9-23(26)25-11-15-5-6-19(28-3)22(7-15)29-4/h5-8,10,12H,9,11H2,1-4H3,(H,25,26).
What are the key properties of N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide?
N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide has a molecular weight of 421.45 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dimethoxyphenyl)methyl]-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide is sourced from PubChem (CID 2983831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).