IUPAC Name :2-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-3,1-benzoxazin-4-one
InChI :InChI=1/C22H12N2O4/c25-21-15-5-1-3-7-17(15)23-19(27-21)13-9-11-14(12-10-13)20-24-18-8-4-2-6-16(18)22(26)28-20/h1-12H
Std.InChI: InChI=1S/C22H12N2O4/c25-21-15-5-1-3-7-17(15)23-19(27-21)13-9-11-14(12-10-13)20-24-18-8-4-2-6-16(18)22(26)28-20/h1-12H
InChIKey :BBITXNWQALLODC-UHFFFAOYAL
Std.InChIKey: BBITXNWQALLODC-UHFFFAOYSA-N
SMILES :C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=O)O4
Molar Refractivity :101.78 ± 0.5 cm3 (est)
Parachor :718.9 ± 8.0 cm3 (est)
Index of Refraction :1.708 ± 0.05
(est)
Surface Tension :57.6 ± 7.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :40.34 ± 0.5 10-24cm3 (est)