IUPAC Name :4-(1-hydroxy-3-methyl-6,7,8,9-tetrahydropyridazino[1,2-a]indazol-11-ylidene)cyclohexa-2,5-dien-1-one
InChI :InChI=1/C18H18N2O2/c1-12-10-15-17(16(22)11-12)18(13-4-6-14(21)7-5-13)20-9-3-2-8-19(15)20/h4-7,10-11,22H,2-3,8-9H2,1H3
Std.InChI: InChI=1S/C18H18N2O2/c1-12-10-15-17(16(22)11-12)18(13-4-6-14(21)7-5-13)20-9-3-2-8-19(15)20/h4-7,10-11,22H,2-3,8-9H2,1H3
InChIKey :ZINUOPVDMQHHAW-UHFFFAOYAU
Std.InChIKey: ZINUOPVDMQHHAW-UHFFFAOYSA-N
SMILES :CC1=CC2=C(C(=C1)O)C(=C3C=CC(=O)C=C3)N4N2CCCC4
Molar Refractivity :84.86 ± 0.4 cm3 (est)
Parachor :620.8 ± 6.0 cm3 (est)
Index of Refraction :1.714 ± 0.03
(est)
Surface Tension :68.2 ± 5.0 dyne/cm (est)
Density :1.36 ± 0.1 g/cm3 (est)
Polarizability :33.64 ± 0.5 10-24cm3 (est)