7-ethoxy-3-(2-methoxyphenoxy)-4H-chromen-4-one

• ChemBase ID: 199557
• Molecular Formular: C18H16O5
• Molecular Mass: 312.31664
• Monoisotopic Mass: 312.09977361
• SMILES: c1(c(=O)c2c(oc1)cc(cc2)OCC)Oc1c(OC)cccc1
• Canonical SMILES: CCOc1ccc2c(c1)occ(c2=O)Oc1ccccc1OC
• InChI: InChI=1S/C18H16O5/c1-3-21-12-8-9-13-16(10-12)22-11-17(18(13)19)23-15-7-5-4-6-14(15)20-2/h4-11H,3H2,1-2H3
• InChIKey: OGZUMKHYINRHTP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-ethoxy-3-(2-methoxyphenoxy)-4H-chromen-4-one
• IUPAC Traditional name: 7-ethoxy-3-(2-methoxyphenoxy)chromen-4-one

Database IDs

• PubChem SID: 164255467
• PubChem CID: 908173

CALCULATED PROPERTIES

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.2679741
• LogD (pH = 7.4): 3.2679741
• Log P: 3.2679741
• Molar Refractivity: 85.1904 cm^3
• Polarizability: 32.759464 Å^3
• Polar Surface Area: 53.99 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds