4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one

C12H10O3 — CID 91872203

IUPAC4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one
SMILESCc1cc(=O)oc2cc3c(cc12)COC3
InChIInChI=1S/C12H10O3/c1-7-2-12(13)15-11-4-9-6-14-5-8(9)3-10(7)11/h2-4H,5-6H2,1H3
InChIKeyUJDLIAVJKMFVEP-UHFFFAOYSA-N
MW202.21 g/mol
LogP2.13
Rot. Bonds

About 4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one

4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one (PubChem CID 91872203) has the molecular formula C12H10O3 and a molecular weight of 202.21 g/mol. Its IUPAC name is 4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one.

Molecular Properties

Compound Name4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one
PubChem CID91872203
Molecular FormulaC12H10O3
Molecular Weight202.21 g/mol
Exact Mass202.06
IUPAC Name4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one
SMILESCc1cc(=O)oc2cc3c(cc12)COC3
InChIInChI=1S/C12H10O3/c1-7-2-12(13)15-11-4-9-6-14-5-8(9)3-10(7)11/h2-4H,5-6H2,1H3
InChIKeyUJDLIAVJKMFVEP-UHFFFAOYSA-N
XLogP2.13
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-3,5-dimethylfuro[3,2-g]chromen-7-one
CID 46197759
4,8-dimethyl-[1]benzofuro[3,2-g]chromen-2-one
CID 125486556
6,7-bis(2-chloroethyl)-4-methylchromen-2-one
CID 19392047
6,7-bis(2-hydroxyethyl)-4-methylchromen-2-one
CID 19392051
4,6-dimethylchromen-2-one;molecular hydrogen
CID 143310046
CID 89064299
CID 89064299
2-[(4,6-dimethyl-2-oxochromen-7-yl)amino]-2-oxoacetic acid
CID 12906975
6-tert-butyl-7-hydroxy-4-methylchromen-2-one
CID 71417823
7-(diethylamino)-4,6-dimethylchromen-2-one
CID 11736705
4-methyl-7-(4-methylphenyl)chromen-2-one
CID 131978430
(4-methyl-2-oxo-6-sulfooxychromen-7-yl) hydrogen sulfate
CID 13963
6-(dihydroxyamino)-4-methyl-2-oxochromen-7-olate
CID 20831207

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one?
The IUPAC name of 4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one (CID 91872203) is 4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one.
What is the SMILES notation for 4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one?
The canonical SMILES for 4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one is Cc1cc(=O)oc2cc3c(cc12)COC3.
What is the InChIKey of 4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one?
The InChIKey is UJDLIAVJKMFVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O3/c1-7-2-12(13)15-11-4-9-6-14-5-8(9)3-10(7)11/h2-4H,5-6H2,1H3.
What are the key properties of 4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one?
4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one has a molecular weight of 202.21 g/mol, XLogP of 2.13, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6,8-dihydrofuro[3,4-g]chromen-2-one is sourced from PubChem (CID 91872203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).