7-methoxy-8-phenylfuro[3,2-h]chromen-6-one

C18H12O4 — CID 11208566

IUPAC7-methoxy-8-phenylfuro[3,2-h]chromen-6-one
SMILESCOc1c(-c2ccccc2)oc2c(ccc3ccoc32)c1=O
InChIInChI=1S/C18H12O4/c1-20-18-14(19)13-8-7-12-9-10-21-15(12)17(13)22-16(18)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeyJANBLZHPNGBWAO-UHFFFAOYSA-N
MW292.29 g/mol
LogP4.21
Rot. Bonds2

About 7-methoxy-8-phenylfuro[3,2-h]chromen-6-one

7-methoxy-8-phenylfuro[3,2-h]chromen-6-one (PubChem CID 11208566) has the molecular formula C18H12O4 and a molecular weight of 292.29 g/mol. Its IUPAC name is 7-methoxy-8-phenylfuro[3,2-h]chromen-6-one.

Molecular Properties

Compound Name7-methoxy-8-phenylfuro[3,2-h]chromen-6-one
PubChem CID11208566
Molecular FormulaC18H12O4
Molecular Weight292.29 g/mol
Exact Mass292.07
IUPAC Name7-methoxy-8-phenylfuro[3,2-h]chromen-6-one
SMILESCOc1c(-c2ccccc2)oc2c(ccc3ccoc32)c1=O
InChIInChI=1S/C18H12O4/c1-20-18-14(19)13-8-7-12-9-10-21-15(12)17(13)22-16(18)11-5-3-2-4-6-11/h2-10H,1H3
InChIKeyJANBLZHPNGBWAO-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 7-methoxy-8-phenylfuro[3,2-h]chromen-6-one?
The IUPAC name of 7-methoxy-8-phenylfuro[3,2-h]chromen-6-one (CID 11208566) is 7-methoxy-8-phenylfuro[3,2-h]chromen-6-one.
What is the SMILES notation for 7-methoxy-8-phenylfuro[3,2-h]chromen-6-one?
The canonical SMILES for 7-methoxy-8-phenylfuro[3,2-h]chromen-6-one is COc1c(-c2ccccc2)oc2c(ccc3ccoc32)c1=O.
What is the InChIKey of 7-methoxy-8-phenylfuro[3,2-h]chromen-6-one?
The InChIKey is JANBLZHPNGBWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12O4/c1-20-18-14(19)13-8-7-12-9-10-21-15(12)17(13)22-16(18)11-5-3-2-4-6-11/h2-10H,1H3.
What are the key properties of 7-methoxy-8-phenylfuro[3,2-h]chromen-6-one?
7-methoxy-8-phenylfuro[3,2-h]chromen-6-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 7-methoxy-8-phenylfuro[3,2-h]chromen-6-one is sourced from PubChem (CID 11208566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).