DAP1_005595
Molecular Formula:
C31H28Cl2N2O7
InChI: InChI=1/C31H28Cl2N2O7/c1-4-42-22-7-5-6-20(25(22)37)24-18-12-13-19-23(21(18)14-30(32)28(40)34(3)29(41)31(24,30)33)27(39)35(26(19)38)17-10-8-16(9-11-17)15(2)36/h5-12,19,21,23-24,37H,4,13-14H2,1-3H3/t19-,21+,23-,24+,30+,31-/m0/s1
InChIKey: InChIKey=ZUAJUBKUKAZAFO-ILDWFGMDBJ
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C)Cl)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)C(=O)C
Names:
DAP1_005595
Registries:
PubChem CID 6642540
PubChem ID 11260429
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