The ASC-J9 is an organic compound with the formula C₂₃H₂₄O₆. The systematic name of this chemical is (1Z,4E,6Z)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxy-hepta-1,4,6-trien-3-one. With the CAS registry number 917813-54-8, it is also named as 1,7-Bis-(3,4-dimethoxy-phenyl)-5-hydroxy-hepta-1,4,6-trien-3-one.

Physical properties about ASC-J9 are: (1)ACD/LogP: 4.05; (2)ACD/LogD (pH 5.5): 4.05; (3)ACD/LogD (pH 7.4): 4; (4)#H bond acceptors: 6; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 10; (7)Polar Surface Area: 74.22 Å²; (8)Index of Refraction: 1.607; (9)Molar Refractivity: 115.04 cm³; (10)Molar Volume: 332.8 cm³; (11)Polarizability: 45.6×10^-24cm³; (12)Surface Tension: 44.5 dyne/cm; (13)Density: 1.191 g/cm³; (14)Flash Point: 201.8 °C; (15)Enthalpy of Vaporization: 92.41 kJ/mol; (16)Boiling Point: 588.6 °C at 760 mmHg; (17)Vapour Pressure: 1.06E-14 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(cc1OC)C=CC(=CC(=O)C=Cc2ccc(c(c2)OC)OC)O
(2)InChI: InChI=1/C23H24O6/c1-26-20-11-7-16(13-22(20)28-3)5-9-18(24)15-19(25)10-6-17-8-12-21(27-2)23(14-17)29-4/h5-15,24H,1-4H3/b9-5-,10-6-,18-15+
(3)InChIKey: ZMGUKFHHNQMKJI-VJGCVFPEBJ
(4)Std. InChI: InChI=1S/C23H24O6/c1-26-20-11-7-16(13-22(20)28-3)5-9-18(24)15-19(25)10-6-17-8-12-21(27-2)23(14-17)29-4/h5-15,24H,1-4H3/b9-5-,10-6-,18-15+
(5)Std. InChIKey: ZMGUKFHHNQMKJI-VJGCVFPESA-N