Nodakenetin

C14H14O4CAS 495-32-9246.26 g/mol

OHOOO
AlcoholEther

Properties

Molecular formula
C14H14O4
Molar mass
246.26 g/mol
Exact mass
246.0892 Da
Melting point
186.5–187 °C
logP
1.87Crippen estimate
Polar surface area
59.7 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
495-32-9
SMILES
CC(C)(O)[C@H]1Cc2cc3ccc(=O)oc3cc2O1
InChIKey
FWYSBEAFFPBAQU-GFCCVEGCSA-N
InChI
InChI=1S/C14H14O4/c1-14(2,16)12-6-9-5-8-3-4-13(15)18-10(8)7-11(9)17-12/h3-5,7,12,16H,6H2,1-2H3/t12-/m1/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

12 names
  • 7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (2R)-
  • 7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (R)-
  • 7H-Furo[3,2-g][1]benzopyran-7-one, 2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (-)-
  • (2R)-2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one
  • (-)-Marmesin
  • (-)-Nodakenetin
  • Prangeferol
  • (R)-(-)-Nodakenetin
  • Nodakatin
  • Nodakenitin
  • NANI
  • (2R)-2-(2-Hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

Work with Nodakenetin

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere