IUPAC Name :7-methoxy-6-[(1E)-3-methylbuta-1,3-dienyl]chromen-2-one
InChI :InChI=1/C15H14O3/c1-10(2)4-5-11-8-12-6-7-15(16)18-14(12)9-13(11)17-3/h4-9H,1H2,2-3H3/b5-4+
Std.InChI: InChI=1S/C15H14O3/c1-10(2)4-5-11-8-12-6-7-15(16)18-14(12)9-13(11)17-3/h4-9H,1H2,2-3H3/b5-4+
InChIKey :GHVNFLHFOPJJNP-SNAWJCMRBD
Std.InChIKey: GHVNFLHFOPJJNP-SNAWJCMRSA-N
SMILES :CC(=C)/C=C/C1=C(C=C2C(=C1)C=CC(=O)O2)OC
Molar Refractivity :71.16 ± 0.3 cm3 (est)
Parachor :535.8 ± 6.0 cm3 (est)
Index of Refraction :1.593 ± 0.02
(est)
Surface Tension :42.4 ± 3.0 dyne/cm (est)
Density :1.153 ± 0.06 g/cm3 (est)
Polarizability :28.21 ± 0.5 10-24cm3 (est)