IUPAC Name :(3E)-8-hydroxy-7-methoxy-3-[(4-methoxyphenyl)methylidene]chromen-4-one
InChI :InChI=1/C18H16O5/c1-21-13-5-3-11(4-6-13)9-12-10-23-18-14(16(12)19)7-8-15(22-2)17(18)20/h3-9,20H,10H2,1-2H3/b12-9+
Std.InChI: InChI=1S/C18H16O5/c1-21-13-5-3-11(4-6-13)9-12-10-23-18-14(16(12)19)7-8-15(22-2)17(18)20/h3-9,20H,10H2,1-2H3/b12-9+
InChIKey :LUVBNINCYAAMEQ-FMIVXFBMBA
Std.InChIKey: LUVBNINCYAAMEQ-FMIVXFBMSA-N
SMILES :COC1=CC=C(C=C1)/C=C/2\COC3=C(C2=O)C=CC(=C3O)OC
Molar Refractivity :86.04 ± 0.3 cm3 (est)
Parachor :648.2 ± 6.0 cm3 (est)
Index of Refraction :1.642 ± 0.02 (est)
Surface Tension :55.0 ± 3.0 dyne/cm (est)
Density :1.312 ± 0.06 g/cm3 (est)
Polarizability :34.11 ± 0.5 10-24cm3 (est)