IUPAC Name :(E)-N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
InChI :InChI=1/C18H19NO5/c1-24-17-11-12(3-6-15(17)21)4-7-18(23)19-9-8-13-2-5-14(20)16(22)10-13/h2-7,10-11,20-22H,8-9H2,1H3,(H,19,23)/b7-4+
Std.InChI: InChI=1S/C18H19NO5/c1-24-17-11-12(3-6-15(17)21)4-7-18(23)19-9-8-13-2-5-14(20)16(22)10-13/h2-7,10-11,20-22H,8-9H2,1H3,(H,19,23)/b7-4+
InChIKey :ZRLYUFOWFPPSTD-QPJJXVBHBG
Std.InChIKey: ZRLYUFOWFPPSTD-QPJJXVBHSA-N
SMILES :COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC(=C(C=C2)O)O)O
Molar Refractivity :88.06 ± 0.5 cm3 (est)
Parachor :693.8 ± 8.0 cm3 (est)
Index of Refraction :1.579 ± 0.05
(est)
Surface Tension :47.1 ± 7.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :34.91 ± 0.5 10-24cm3 (est)