Chemical Name: (S)-4, 11-diethyl-4, 9-dihydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione
InChi Key: FJHBVJOVLFPMQE-QFIPXVFZSA-N
InChi Code: InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16, 28)4-2/h5-8, 25, 28H, 3-4, 9-10H2, 1-2H3/t22-/m0/s1
SMILES Code: O=C1[C](O)(CC)C2=C(CO1)C(N3CC4=C(CC)C5=CC(O)=CC=C5N=C4C3=C2)=O