1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

C25H19NO4 — CID 18852503

IUPAC1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCOc1ccc(C2c3c(oc4ccccc4c3=O)C(=O)N2c2cccc(C)c2)cc1
InChIInChI=1S/C25H19NO4/c1-15-6-5-7-17(14-15)26-22(16-10-12-18(29-2)13-11-16)21-23(27)19-8-3-4-9-20(19)30-24(21)25(26)28/h3-14,22H,1-2H3
InChIKeyAEKARCVCFRDQGK-UHFFFAOYSA-N
MW397.43 g/mol
LogP4.86
Rot. Bonds3

About 1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (PubChem CID 18852503) has the molecular formula C25H19NO4 and a molecular weight of 397.43 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
PubChem CID18852503
Molecular FormulaC25H19NO4
Molecular Weight397.43 g/mol
Exact Mass397.13
IUPAC Name1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
SMILESCOc1ccc(C2c3c(oc4ccccc4c3=O)C(=O)N2c2cccc(C)c2)cc1
InChIInChI=1S/C25H19NO4/c1-15-6-5-7-17(14-15)26-22(16-10-12-18(29-2)13-11-16)21-23(27)19-8-3-4-9-20(19)30-24(21)25(26)28/h3-14,22H,1-2H3
InChIKeyAEKARCVCFRDQGK-UHFFFAOYSA-N
XLogP4.86
TPSA59.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.43
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The IUPAC name of 1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (CID 18852503) is 1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione.
What is the SMILES notation for 1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The canonical SMILES for 1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is COc1ccc(C2c3c(oc4ccccc4c3=O)C(=O)N2c2cccc(C)c2)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
The InChIKey is AEKARCVCFRDQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO4/c1-15-6-5-7-17(14-15)26-22(16-10-12-18(29-2)13-11-16)21-23(27)19-8-3-4-9-20(19)30-24(21)25(26)28/h3-14,22H,1-2H3.
What are the key properties of 1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione?
1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione has a molecular weight of 397.43 g/mol, XLogP of 4.86, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2-(3-methylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione is sourced from PubChem (CID 18852503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).