7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione

C15H10O4 — CID 14202855

IUPAC7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione
SMILESCc1cc2oc(-c3ccccc3)cc(=O)c2c(=O)o1
InChIInChI=1S/C15H10O4/c1-9-7-13-14(15(17)18-9)11(16)8-12(19-13)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyLQSLUWNIKDSPFI-UHFFFAOYSA-N
MW254.24 g/mol
LogP2.72
Rot. Bonds1

About 7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione

7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione (PubChem CID 14202855) has the molecular formula C15H10O4 and a molecular weight of 254.24 g/mol. Its IUPAC name is 7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione.

Molecular Properties

Compound Name7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione
PubChem CID14202855
Molecular FormulaC15H10O4
Molecular Weight254.24 g/mol
Exact Mass254.06
IUPAC Name7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione
SMILESCc1cc2oc(-c3ccccc3)cc(=O)c2c(=O)o1
InChIInChI=1S/C15H10O4/c1-9-7-13-14(15(17)18-9)11(16)8-12(19-13)10-5-3-2-4-6-10/h2-8H,1H3
InChIKeyLQSLUWNIKDSPFI-UHFFFAOYSA-N
XLogP2.72
TPSA60.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.24
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5,7-dihydroxy-6-methyl-2-phenylchromen-4-one
CID 11536318
formaldehyde;bis(5,6,7-trihydroxy-2-phenylchromen-4-one)
CID 175123321
2,5-diphenylchromen-4-one
CID 71424268
CID 172853606
CID 172853606
7-methyl-2-propan-2-ylpyrano[4,3-b]pyran-4,5-dione
CID 11195357
sodium;hydride;5,6,7-trihydroxy-2-phenylchromen-4-one
CID 174885991
2-phenylchromen-4-one
CID 90124083
(5-methyl-4-oxo-2-phenylchromen-7-yl) trifluoromethanesulfonate
CID 23401531
6-amino-5,7-dihydroxy-2-phenylchromen-4-one
CID 11242643
copper;2-phenylchromen-4-one
CID 175169427
5,6,7,8-tetrafluoro-2-phenylchromen-4-one
CID 91434765
6-methyl-2-phenylfuro[2,3-b]pyran-4-one
CID 101041233

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione?
The IUPAC name of 7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione (CID 14202855) is 7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione.
What is the SMILES notation for 7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione?
The canonical SMILES for 7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione is Cc1cc2oc(-c3ccccc3)cc(=O)c2c(=O)o1.
What is the InChIKey of 7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione?
The InChIKey is LQSLUWNIKDSPFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10O4/c1-9-7-13-14(15(17)18-9)11(16)8-12(19-13)10-5-3-2-4-6-10/h2-8H,1H3.
What are the key properties of 7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione?
7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione has a molecular weight of 254.24 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phenylpyrano[4,3-b]pyran-4,5-dione is sourced from PubChem (CID 14202855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).