10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

C23H19NO4 — CID 2889578

IUPAC10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
SMILESCOc1cc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)ccc1O
InChIInChI=1S/C23H19NO4/c1-28-18-11-12(9-10-16(18)25)19-20-15(7-4-8-17(20)26)24-22-13-5-2-3-6-14(13)23(27)21(19)22/h2-3,5-6,9-11,19,24-25H,4,7-8H2,1H3
InChIKeyFNVGSOFWHKUKOL-UHFFFAOYSA-N
MW373.41 g/mol
LogP3.70
Rot. Bonds2

About 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione

10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione (PubChem CID 2889578) has the molecular formula C23H19NO4 and a molecular weight of 373.41 g/mol. Its IUPAC name is 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione.

Molecular Properties

Compound Name10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
PubChem CID2889578
Molecular FormulaC23H19NO4
Molecular Weight373.41 g/mol
Exact Mass373.13
IUPAC Name10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione
SMILESCOc1cc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)ccc1O
InChIInChI=1S/C23H19NO4/c1-28-18-11-12(9-10-16(18)25)19-20-15(7-4-8-17(20)26)24-22-13-5-2-3-6-14(13)23(27)21(19)22/h2-3,5-6,9-11,19,24-25H,4,7-8H2,1H3
InChIKeyFNVGSOFWHKUKOL-UHFFFAOYSA-N
XLogP3.70
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
The IUPAC name of 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione (CID 2889578) is 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione.
What is the SMILES notation for 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
The canonical SMILES for 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione is COc1cc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)ccc1O.
What is the InChIKey of 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
The InChIKey is FNVGSOFWHKUKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO4/c1-28-18-11-12(9-10-16(18)25)19-20-15(7-4-8-17(20)26)24-22-13-5-2-3-6-14(13)23(27)21(19)22/h2-3,5-6,9-11,19,24-25H,4,7-8H2,1H3.
What are the key properties of 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione?
10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione has a molecular weight of 373.41 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-hydroxy-3-methoxyphenyl)-6,7,8,10-tetrahydro-5H-indeno[1,2-b]quinoline-9,11-dione is sourced from PubChem (CID 2889578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).