IUPAC Name :8-acetyl-7-hydroxy-2-methyl-3-phenylchromen-4-one
InChI :InChI=1/C18H14O4/c1-10(19)15-14(20)9-8-13-17(21)16(11(2)22-18(13)15)12-6-4-3-5-7-12/h3-9,20H,1-2H3
Std.InChI: InChI=1S/C18H14O4/c1-10(19)15-14(20)9-8-13-17(21)16(11(2)22-18(13)15)12-6-4-3-5-7-12/h3-9,20H,1-2H3
InChIKey :KTCOGEGNUCOCON-UHFFFAOYAQ
Std.InChIKey: KTCOGEGNUCOCON-UHFFFAOYSA-N
SMILES :CC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)C(=O)C)C3=CC=CC=C3
Molar Refractivity :80.82 ± 0.3 cm3 (est)
Parachor :610.8 ± 6.0 cm3 (est)
Index of Refraction :1.629 ± 0.02
(est)
Surface Tension :52.2 ± 3.0 dyne/cm (est)
Density :1.295 ± 0.06 g/cm3 (est)
Polarizability :32.03 ± 0.5 10-24cm3 (est)