The 2(1H)-Quinolinone,6-methoxy-4-methyl-, with CAS registry number 5342-23-4, has the systematic name of 6-methoxy-4-methylquinolin-2(1H)-one. Besides this, it is also called 2-quinolinol, 6-methoxy-4-methyl-. And the chemical formula of this chemical is C₁₁H₁₁NO₂.

Physical properties of 2(1H)-Quinolinone,6-methoxy-4-methyl-: (1)ACD/LogP: 1.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.45; (4)ACD/LogD (pH 7.4): 2.45; (5)ACD/BCF (pH 5.5): 41.97; (6)ACD/BCF (pH 7.4): 41.98; (7)ACD/KOC (pH 5.5): 490.34; (8)ACD/KOC (pH 7.4): 490.53; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.54 Å²; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 52.89 cm³; (15)Molar Volume: 164 cm³; (16)Polarizability: 20.96×10^-24cm³; (17)Surface Tension: 38.4 dyne/cm; (18)Density: 1.153 g/cm³; (19)Flash Point: 190.7 °C; (20)Enthalpy of Vaporization: 64.13 kJ/mol; (21)Boiling Point: 391.6 °C at 760 mmHg; (22)Vapour Pressure: 2.43E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2/C=C(\c1c(ccc(OC)c1)N2)C
(2)InChI: InChI=1/C11H11NO2/c1-7-5-11(13)12-10-4-3-8(14-2)6-9(7)10/h3-6H,1-2H3,(H,12,13)
(3)InChIKey: VGQWDNJRHAWUNX-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C11H11NO2/c1-7-5-11(13)12-10-4-3-8(14-2)6-9(7)10/h3-6H,1-2H3,(H,12,13)
(5)Std. InChIKey: VGQWDNJRHAWUNX-UHFFFAOYSA-N