(8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one

C20H16O3 — CID 101371809

IUPAC(8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one
SMILESC=C[C@@]1(C)Cc2c(ccc3c(=O)cc(-c4ccccc4)oc23)O1
InChIInChI=1S/C20H16O3/c1-3-20(2)12-15-17(23-20)10-9-14-16(21)11-18(22-19(14)15)13-7-5-4-6-8-13/h3-11H,1,12H2,2H3/t20-/m0/s1
InChIKeyNOTDQKHCIOTLPY-FQEVSTJZSA-N
MW304.34 g/mol
LogP4.34
Rot. Bonds2

About (8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one

(8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one (PubChem CID 101371809) has the molecular formula C20H16O3 and a molecular weight of 304.34 g/mol. Its IUPAC name is (8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one.

Molecular Properties

Compound Name(8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one
PubChem CID101371809
Molecular FormulaC20H16O3
Molecular Weight304.34 g/mol
Exact Mass304.11
IUPAC Name(8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one
SMILESC=C[C@@]1(C)Cc2c(ccc3c(=O)cc(-c4ccccc4)oc23)O1
InChIInChI=1S/C20H16O3/c1-3-20(2)12-15-17(23-20)10-9-14-16(21)11-18(22-19(14)15)13-7-5-4-6-8-13/h3-11H,1,12H2,2H3/t20-/m0/s1
InChIKeyNOTDQKHCIOTLPY-FQEVSTJZSA-N
XLogP4.34
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.34
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-phenyl-8-prop-1-en-2-yl-8,9-dihydrofuro[2,3-h]chromen-4-one
CID 102355326
(8R)-8-[(E)-but-2-en-2-yl]-2-phenyl-8,9-dihydrofuro[2,3-h]chromen-4-one
CID 177470234
10-phenylpyrano[3,2-i][1,3,5]benzotrioxepine-2,4,8-trione
CID 90117549
(2S)-2-methyl-7-phenyl-2-prop-1-en-2-yl-1H-furo[3,2-f]chromen-9-one
CID 101371825
7,8-dihydroxy-2-phenylchromen-4-one
CID 1880
4-oxo-2-phenylchromene-8-carbaldehyde
CID 13233926
8-phenylfuro[3,2-h]chromen-6-one
CID 162925153
2-phenylthieno[2,3-h]chromen-4-one
CID 5274461
(8-methyl-4-oxo-2-phenylchromen-7-yl) benzoate
CID 71602857
8-(hydroxymethyl)-2-phenylchromen-4-one
CID 141073629
bis(dihydroxy(oxo)phosphanium);7,8-dihydroxy-2-phenylchromen-4-one
CID 175725603
(7aR,11aR)-2-phenyl-7a,10,11,11a-tetrahydro-[1]benzofuro[2,3-h]chromen-4-one
CID 102355318

Frequently Asked Questions

What is the IUPAC name of (8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one?
The IUPAC name of (8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one (CID 101371809) is (8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one.
What is the SMILES notation for (8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one?
The canonical SMILES for (8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one is C=C[C@@]1(C)Cc2c(ccc3c(=O)cc(-c4ccccc4)oc23)O1.
What is the InChIKey of (8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one?
The InChIKey is NOTDQKHCIOTLPY-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H16O3/c1-3-20(2)12-15-17(23-20)10-9-14-16(21)11-18(22-19(14)15)13-7-5-4-6-8-13/h3-11H,1,12H2,2H3/t20-/m0/s1.
What are the key properties of (8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one?
(8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one has a molecular weight of 304.34 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-8-ethenyl-8-methyl-2-phenyl-9H-furo[2,3-h]chromen-4-one is sourced from PubChem (CID 101371809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).