1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

C19H15NO4 — CID 19130886

IUPAC1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
SMILESCc1cc(C)c2c(=O)c3c(oc2c1)C(=O)NC3c1ccc(O)cc1
InChIInChI=1S/C19H15NO4/c1-9-7-10(2)14-13(8-9)24-18-15(17(14)22)16(20-19(18)23)11-3-5-12(21)6-4-11/h3-8,16,21H,1-2H3,(H,20,23)
InChIKeyNIHNZYYQJQLMPM-UHFFFAOYSA-N
MW321.33 g/mol
LogP2.95
Rot. Bonds1

About 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 19130886) has the molecular formula C19H15NO4 and a molecular weight of 321.33 g/mol. Its IUPAC name is 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
PubChem CID19130886
Molecular FormulaC19H15NO4
Molecular Weight321.33 g/mol
Exact Mass321.10
IUPAC Name1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
SMILESCc1cc(C)c2c(=O)c3c(oc2c1)C(=O)NC3c1ccc(O)cc1
InChIInChI=1S/C19H15NO4/c1-9-7-10(2)14-13(8-9)24-18-15(17(14)22)16(20-19(18)23)11-3-5-12(21)6-4-11/h3-8,16,21H,1-2H3,(H,20,23)
InChIKeyNIHNZYYQJQLMPM-UHFFFAOYSA-N
XLogP2.95
TPSA79.54 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-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 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione (CID 19130886) is 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione is Cc1cc(C)c2c(=O)c3c(oc2c1)C(=O)NC3c1ccc(O)cc1.
What is the InChIKey of 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is NIHNZYYQJQLMPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO4/c1-9-7-10(2)14-13(8-9)24-18-15(17(14)22)16(20-19(18)23)11-3-5-12(21)6-4-11/h3-8,16,21H,1-2H3,(H,20,23).
What are the key properties of 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione?
1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 321.33 g/mol, XLogP of 2.95, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenyl)-6,8-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 19130886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).