IUPAC Name :5,9-dihydroxy-10-methoxy-11-methylfuro[2,3-c]acridin-6-one
InChI :InChI=1/C17H13NO5/c1-18-14-8-5-6-23-12(8)7-11(20)13(14)16(21)9-3-4-10(19)17(22-2)15(9)18/h3-7,19-20H,1-2H3
Std.InChI: InChI=1S/C17H13NO5/c1-18-14-8-5-6-23-12(8)7-11(20)13(14)16(21)9-3-4-10(19)17(22-2)15(9)18/h3-7,19-20H,1-2H3
InChIKey :YVQYEEOGMKSXAW-UHFFFAOYAZ
Std.InChIKey: YVQYEEOGMKSXAW-UHFFFAOYSA-N
SMILES :CN1C2=C(C=CC(=C2OC)O)C(=O)C3=C(C=C4C(=C31)C=CO4)O
Molar Refractivity :82.78 ± 0.3 cm3 (est)
Parachor :605.1 ± 6.0 cm3 (est)
Index of Refraction :1.712 ± 0.02
(est)
Surface Tension :67.1 ± 3.0 dyne/cm (est)
Density :1.472 ± 0.06 g/cm3 (est)
Polarizability :32.81 ± 0.5 10-24cm3 (est)