IUPAC Name :N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
InChI :InChI=1/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
Std.InChI: InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/s1
InChIKey :IAKHMKGGTNLKSZ-INIZCTEOBU
Std.InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N
SMILES :O=C(N[C@@H]3C\1=C\C(=O)C(\OC)=C/C=C/1c2c(cc(OC)c(OC)c2OC)CC3)C
MDL: MFCD00078484
Molar Refractivity :105.67 ± 0.5 cm3 (est)
Parachor :809.5 ± 8.0 cm3 (est)
Index of Refraction :1.570 ± 0.05
(est)
Surface Tension :40.0 ± 7.0 dyne/cm (est)
Density :1.24 ± 0.1 g/cm3 (est)
Polarizability :41.89 ± 0.5 10-24cm3 (est)