9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one

C20H16O5 — CID 11537346

IUPAC9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one
SMILESCOc1c2occc2c(OCc2ccccc2)c2c(=O)cc(C)oc12
InChIInChI=1S/C20H16O5/c1-12-10-15(21)16-17(24-11-13-6-4-3-5-7-13)14-8-9-23-18(14)20(22-2)19(16)25-12/h3-10H,11H2,1-2H3
InChIKeyGVVWHZPQEQHLQG-UHFFFAOYSA-N
MW336.34 g/mol
LogP4.44
Rot. Bonds4

About 9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one

9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one (PubChem CID 11537346) has the molecular formula C20H16O5 and a molecular weight of 336.34 g/mol. Its IUPAC name is 9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one.

Molecular Properties

Compound Name9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one
PubChem CID11537346
Molecular FormulaC20H16O5
Molecular Weight336.34 g/mol
Exact Mass336.10
IUPAC Name9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one
SMILESCOc1c2occc2c(OCc2ccccc2)c2c(=O)cc(C)oc12
InChIInChI=1S/C20H16O5/c1-12-10-15(21)16-17(24-11-13-6-4-3-5-7-13)14-8-9-23-18(14)20(22-2)19(16)25-12/h3-10H,11H2,1-2H3
InChIKeyGVVWHZPQEQHLQG-UHFFFAOYSA-N
XLogP4.44
TPSA61.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.34
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

9-methoxy-7-methyl-4-[[4-(trifluoromethoxy)phenyl]methoxy]furo[3,2-g]chromen-5-one
CID 11683195
ethane;4-methoxy-7-methyl-9-prop-2-ynoxyfuro[3,2-g]chromen-5-one
CID 143652322
ethane;4-hydroxy-9-methoxy-7-methylfuro[3,2-g]chromen-5-one
CID 143290576
4-methoxy-7-methyl-9-[2-(2,3,5,6-tetrafluorophenoxy)ethoxy]furo[3,2-g]chromen-5-one
CID 11848275
4-methoxy-N-[2-[(4-methoxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)sulfonylamino]ethyl]-7-methyl-5-oxofuro[3,2-g]chromene-9-sulfonamide
CID 16737253
4-hydroxy-7-methyl-9-[[4-(trifluoromethoxy)phenyl]methoxy]furo[3,2-g]chromen-5-one
CID 11509693
2-methyl-3-phenylmethoxypyran-4-one
CID 1490119
4-methoxy-N-[4-[(4-methoxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)sulfonylamino]butyl]-7-methyl-5-oxofuro[3,2-g]chromene-9-sulfonamide
CID 16737481
4,9-dimethoxy-7-methylfuro[3,2-g]chromen-5-one;9-methoxyfuro[3,2-g]chromen-7-one;4-methoxy-7-methylfuro[3,2-g]chromen-5-one
CID 90014454
6-methyl-4-oxo-3-phenylmethoxypyran-2-carbaldehyde
CID 12011187
(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-7-yl)methyl acetate;methanethiol
CID 88685421
1-[6-[[4-[(5-acetyl-4,7-dimethoxy-1-benzofuran-6-yl)oxymethyl]phenyl]methoxy]-4,7-dimethoxy-1-benzofuran-5-yl]ethanone
CID 11226936

Frequently Asked Questions

What is the IUPAC name of 9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one?
The IUPAC name of 9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one (CID 11537346) is 9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one.
What is the SMILES notation for 9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one?
The canonical SMILES for 9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one is COc1c2occc2c(OCc2ccccc2)c2c(=O)cc(C)oc12.
What is the InChIKey of 9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one?
The InChIKey is GVVWHZPQEQHLQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O5/c1-12-10-15(21)16-17(24-11-13-6-4-3-5-7-13)14-8-9-23-18(14)20(22-2)19(16)25-12/h3-10H,11H2,1-2H3.
What are the key properties of 9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one?
9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one has a molecular weight of 336.34 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methoxy-7-methyl-4-phenylmethoxyfuro[3,2-g]chromen-5-one is sourced from PubChem (CID 11537346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).