IUPAC Name :5-hydroxy-7-methoxy-6,8-dimethyl-2-phenylchromen-4-one
InChI :InChI=1/C18H16O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-9,20H,1-3H3
Std.InChI: InChI=1S/C18H16O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-9,20H,1-3H3
InChIKey :PQZXFPBMXPGZMO-UHFFFAOYAW
Std.InChIKey: PQZXFPBMXPGZMO-UHFFFAOYSA-N
SMILES :CC1=C(C2=C(C(=C1OC)C)OC(=CC2=O)C3=CC=CC=C3)O
Molar Refractivity :82.41 ± 0.3 cm3 (est)
Parachor :626.1 ± 6.0 cm3 (est)
Index of Refraction :1.621 ± 0.02
(est)
Surface Tension :51.0 ± 3.0 dyne/cm (est)
Density :1.264 ± 0.06 g/cm3 (est)
Polarizability :32.67 ± 0.5 10-24cm3 (est)