PubChem6044887
Molecular Formula:
C34H28ClN3O7
InChI: InChI=1/C34H28ClN3O7/c1-45-26-14-17(10-13-25(26)39)28-21-11-12-22-27(31(42)38(29(22)40)33(36)44)23(21)16-24-30(41)37(20-9-5-8-19(35)15-20)32(43)34(24,28)18-6-3-2-4-7-18/h2-11,13-15,22-24,27-28,39H,12,16H2,1H3,(H2,36,44)/f/h36H2
InChIKey: InChIKey=YMAACYANVYWSBZ-XLJXAGCCCP
SMILES: COC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)N)O
Names:
PubChem6044887
Registries:
PubChem CID 4117049
PubChem ID 6044887
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