PubChem6061199
Molecular Formula:
C52H45N3O8
InChI: InChI=1/C52H45N3O8/c1-30-9-15-36(16-10-30)53-55-49(58)43-28-42-40(47(52(43,51(55)60)35-7-5-4-6-8-35)34-25-33-26-38(56)19-23-45(33)63-29-34)21-22-41-46(42)50(59)54(48(41)57)37-17-12-31(13-18-37)11-14-32-27-39(61-2)20-24-44(32)62-3/h4-21,23-24,26-27,29,41-43,46-47,53,56H,22,25,28H2,1-3H3
InChIKey: InChIKey=YBFHMCVMAVFBQS-UHFFFAOYAM
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=COC8=C(C7)C=C(C=C8)O)C(=O)N(C5=O)C9=CC=C(C=C9)C=CC1=C(C=CC(=C1)OC)OC
Names:
PubChem6061199
Registries:
PubChem CID 4129154
PubChem ID 6061199
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