15-(3-methoxyphenyl)-11-methyl-9,13-dioxatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2(7),10,12(16),14-pentaen-8-one

• ChemBase ID: 192406
• Molecular Formular: C23H20O4
• Molecular Mass: 360.4025
• Monoisotopic Mass: 360.13615912
• SMILES: c12c(c3c(c(=O)o1)CCCC3)cc1c(c2C)occ1c1cc(OC)ccc1
• Canonical SMILES: COc1cccc(c1)c1coc2c1cc1c(c2C)oc(=O)c2c1CCCC2
• InChI: InChI=1S/C23H20O4/c1-13-21-19(20(12-26-21)14-6-5-7-15(10-14)25-2)11-18-16-8-3-4-9-17(16)23(24)27-22(13)18/h5-7,10-12H,3-4,8-9H2,1-2H3
• InChIKey: PFRCPEOHSHJXSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 15-(3-methoxyphenyl)-11-methyl-9,13-dioxatetracyclo[8.7.0.0^2,^7.0^1^2,^1^6]heptadeca-1(17),2(7),10,12(16),14-pentaen-8-one
• IUPAC Traditional name: 15-(3-methoxyphenyl)-11-methyl-9,13-dioxatetracyclo[8.7.0.0^2,^7.0^1^2,^1^6]heptadeca-1(17),2(7),10,12(16),14-pentaen-8-one

Database IDs

• PubChem SID: 164248316
• PubChem CID: 1325428

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 5.065815
• LogD (pH = 7.4): 5.065815
• Log P: 5.065815
• Molar Refractivity: 103.0692 cm^3
• Polarizability: 41.985962 Å^3
• Polar Surface Area: 48.67 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds