IUPAC Name :1-[(E)-2-[(2S)-2-carboxy-6-(dihydroxymethylidene)-2,3-dihydro-1H-pyridin-4-yl]ethenyl]-5,6-dioxo-2,3-dihydroindole-2-carboxylic acid
InChI :InChI=1/C18H16N2O8/c21-14-6-9-5-13(18(27)28)20(12(9)7-15(14)22)2-1-8-3-10(16(23)24)19-11(4-8)17(25)26/h1-3,6-7,11,13,19,23-24H,4-5H2,(H,25,26)(H,27,28)/b2-1+/t11-,13?/m0/s1
Std.InChI: InChI=1S/C18H16N2O8/c21-14-6-9-5-13(18(27)28)20(12(9)7-15(14)22)2-1-8-3-10(16(23)24)19-11(4-8)17(25)26/h1-3,6-7,11,13,19,23-24H,4-5H2,(H,25,26)(H,27,28)/b2-1+/t11-,13?/m0/s1
InChIKey :PHGYRWDYJWBGFA-AVUMYBHIBY
Std.InChIKey: PHGYRWDYJWBGFA-AVUMYBHISA-N
SMILES :C1[C@H](NC(=C(O)O)C=C1/C=C/N2C(CC3=CC(=O)C(=O)C=C32)C(=O)O)C(=O)O
Molar Refractivity :91.77 ± 0.4 cm3 (est)
Parachor :721.2 ± 6.0 cm3 (est)
Index of Refraction :1.743 ± 0.03
(est)
Surface Tension :102.2 ± 5.0 dyne/cm (est)
Density :1.71 ± 0.1 g/cm3 (est)
Polarizability :36.38 ± 0.5 10-24cm3 (est)