spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one

C18H13NO3 — CID 67356581

IUPACspiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one
SMILESO=C1Nc2ccccc2C12COc1cc3c(cc12)CC=CO3
InChIInChI=1S/C18H13NO3/c20-17-18(12-5-1-2-6-14(12)19-17)10-22-16-9-15-11(8-13(16)18)4-3-7-21-15/h1-3,5-9H,4,10H2,(H,19,20)
InChIKeyQDTHSUFFJXWVOF-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.77
Rot. Bonds

About spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one

spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one (PubChem CID 67356581) has the molecular formula C18H13NO3 and a molecular weight of 291.31 g/mol. Its IUPAC name is spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one.

Molecular Properties

Compound Namespiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one
PubChem CID67356581
Molecular FormulaC18H13NO3
Molecular Weight291.31 g/mol
Exact Mass291.09
IUPAC Namespiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one
SMILESO=C1Nc2ccccc2C12COc1cc3c(cc12)CC=CO3
InChIInChI=1S/C18H13NO3/c20-17-18(12-5-1-2-6-14(12)19-17)10-22-16-9-15-11(8-13(16)18)4-3-7-21-15/h1-3,5-9H,4,10H2,(H,19,20)
InChIKeyQDTHSUFFJXWVOF-UHFFFAOYSA-N
XLogP2.77
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

spiro[1H-indole-3,3'-5,6-dihydro-2H-furo[3,2-f][1]benzofuran]-2-one
CID 59263354
spiro[1H-indole-3,3'-2,7-dihydrofuro[3,2-g]chromene]-2-one
CID 67356579
spiro[1H-indole-3,9'-2,3,7,8-tetrahydropyrano[2,3-g][1,4]benzodioxine]-2-one
CID 123384679
5-fluorospiro[1H-indole-3,3'-5,6-dihydro-2H-furo[3,2-f][1]benzofuran]-2-one
CID 59352505
5'-piperidin-3-ylspiro[1H-indole-3,3'-2H-1-benzofuran]-2-one
CID 66642723
5'-methylspiro[1H-indole-3,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]-2-one
CID 129051616
CID 123355264
CID 123355264
4-tert-butylspiro[1H-indole-3,8'-3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine]-2-one
CID 160500443
(3R)-3'-[[3-(trifluoromethyl)-2-pyridinyl]methyl]spiro[1H-indole-3,5'-2,6-dihydrofuro[3,2-f]indazole]-2-one
CID 91594870
1,4-dioxane;(8R)-1'-methylspiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-2'-one
CID 143977132
7'-methoxyspiro[1H-indole-3,3'-2H-furo[3,2-b]pyridine]-2-one
CID 68708060
4H-chromene;manganese
CID 67107670

Frequently Asked Questions

What is the IUPAC name of spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one?
The IUPAC name of spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one (CID 67356581) is spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one.
What is the SMILES notation for spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one?
The canonical SMILES for spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one is O=C1Nc2ccccc2C12COc1cc3c(cc12)CC=CO3.
What is the InChIKey of spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one?
The InChIKey is QDTHSUFFJXWVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO3/c20-17-18(12-5-1-2-6-14(12)19-17)10-22-16-9-15-11(8-13(16)18)4-3-7-21-15/h1-3,5-9H,4,10H2,(H,19,20).
What are the key properties of spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one?
spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one has a molecular weight of 291.31 g/mol, XLogP of 2.77, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1H-indole-3,3'-2,5-dihydrofuro[3,2-g]chromene]-2-one is sourced from PubChem (CID 67356581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).