PubChem6065913
Molecular Formula:
C32H28Cl2N2O6
InChI: InChI=1/C32H28Cl2N2O6/c1-3-16-4-6-19(7-5-16)36-27(38)22-10-9-21-23(25(22)28(36)39)14-31(33)29(40)35(2)30(41)32(31,34)26(21)18-12-17-13-20(37)8-11-24(17)42-15-18/h4-9,11,13,15,22-23,25-26,37H,3,10,12,14H2,1-2H3
InChIKey: InChIKey=MWNWUBVRVXUWRI-UHFFFAOYAY
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=COC7=C(C6)C=C(C=C7)O)Cl)C)Cl
Names:
PubChem6065913
Registries:
PubChem CID 4132702
PubChem ID 6065913
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