4-methoxy-7-phenylfuro[3,2-g]chromen-5-one

C18H12O4 — CID 5320607

IUPAC4-methoxy-7-phenylfuro[3,2-g]chromen-5-one
SMILESCOc1c2ccoc2cc2oc(-c3ccccc3)cc(=O)c12
InChIInChI=1S/C18H12O4/c1-20-18-12-7-8-21-15(12)10-16-17(18)13(19)9-14(22-16)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeyQNWOJWLIFBMWKQ-UHFFFAOYSA-N
MW292.29 g/mol
LogP4.21
Rot. Bonds2

About 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one

4-methoxy-7-phenylfuro[3,2-g]chromen-5-one (PubChem CID 5320607) has the molecular formula C18H12O4 and a molecular weight of 292.29 g/mol. Its IUPAC name is 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one.

Molecular Properties

Compound Name4-methoxy-7-phenylfuro[3,2-g]chromen-5-one
PubChem CID5320607
Molecular FormulaC18H12O4
Molecular Weight292.29 g/mol
Exact Mass292.07
IUPAC Name4-methoxy-7-phenylfuro[3,2-g]chromen-5-one
SMILESCOc1c2ccoc2cc2oc(-c3ccccc3)cc(=O)c12
InChIInChI=1S/C18H12O4/c1-20-18-12-7-8-21-15(12)10-16-17(18)13(19)9-14(22-16)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeyQNWOJWLIFBMWKQ-UHFFFAOYSA-N
XLogP4.21
TPSA52.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one?
The IUPAC name of 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one (CID 5320607) is 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one.
What is the SMILES notation for 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one?
The canonical SMILES for 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one is COc1c2ccoc2cc2oc(-c3ccccc3)cc(=O)c12.
What is the InChIKey of 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one?
The InChIKey is QNWOJWLIFBMWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12O4/c1-20-18-12-7-8-21-15(12)10-16-17(18)13(19)9-14(22-16)11-5-3-2-4-6-11/h2-10H,1H3.
What are the key properties of 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one?
4-methoxy-7-phenylfuro[3,2-g]chromen-5-one has a molecular weight of 292.29 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-7-phenylfuro[3,2-g]chromen-5-one is sourced from PubChem (CID 5320607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).