8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione

C18H13NO3 — CID 122194430

IUPAC8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione
SMILESCOc1ccc2c(c1)C(=O)c1c-2c(=O)c2ccccc2n1C
InChIInChI=1S/C18H13NO3/c1-19-14-6-4-3-5-12(14)17(20)15-11-8-7-10(22-2)9-13(11)18(21)16(15)19/h3-9H,1-2H3
InChIKeyZTBYTLSPIBDFPZ-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.76
Rot. Bonds1

About 8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione

8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione (PubChem CID 122194430) has the molecular formula C18H13NO3 and a molecular weight of 291.31 g/mol. Its IUPAC name is 8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione.

Molecular Properties

Compound Name8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione
PubChem CID122194430
Molecular FormulaC18H13NO3
Molecular Weight291.31 g/mol
Exact Mass291.09
IUPAC Name8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione
SMILESCOc1ccc2c(c1)C(=O)c1c-2c(=O)c2ccccc2n1C
InChIInChI=1S/C18H13NO3/c1-19-14-6-4-3-5-12(14)17(20)15-11-8-7-10(22-2)9-13(11)18(21)16(15)19/h3-9H,1-2H3
InChIKeyZTBYTLSPIBDFPZ-UHFFFAOYSA-N
XLogP2.76
TPSA48.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-benzyl-8-methoxybenzo[b]carbazole-6,11-dione
CID 12049959
3-chloro-5-methylindeno[2,1-b]quinoline-6,11-dione
CID 122194424
8-methoxy-5,6,6-trimethylbenzo[b]carbazol-11-one
CID 66835268
9-methoxy-5-methylcyclohepta[b]indol-6-one
CID 10561977
azane;1-hydroxy-3-methoxy-10-methylacridin-9-one
CID 87099944
5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
CID 2844779
2-[2-(4-methoxyphenyl)-1-methylindol-3-yl]isoindole-1,3-dione
CID 132607636
9-methoxy-6-sulfanylidene-5H-indeno[1,2-c]quinolin-11-one
CID 52951043
(5-methyl-6,11-dioxobenzo[b]carbazol-2-yl) acetate
CID 10615565
1-hydroxy-2,3-dimethoxy-10-methylacridin-9-one
CID 5281832
2-(2,5-dimethoxyphenyl)-7-methoxycyclohepta-2,4,6-trien-1-one
CID 617857
2-(4-methoxyphenyl)-1-methyl-3-nitrosoindole
CID 155676892

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione?
The IUPAC name of 8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione (CID 122194430) is 8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione.
What is the SMILES notation for 8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione?
The canonical SMILES for 8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione is COc1ccc2c(c1)C(=O)c1c-2c(=O)c2ccccc2n1C.
What is the InChIKey of 8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione?
The InChIKey is ZTBYTLSPIBDFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO3/c1-19-14-6-4-3-5-12(14)17(20)15-11-8-7-10(22-2)9-13(11)18(21)16(15)19/h3-9H,1-2H3.
What are the key properties of 8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione?
8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione has a molecular weight of 291.31 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5-methylindeno[2,1-b]quinoline-6,11-dione is sourced from PubChem (CID 122194430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).