PubChem6075943
Molecular Formula:
C40H36N4O5
InChI: InChI=1/C40H36N4O5/c1-5-7-23-8-6-9-29(38(23)47)34-28-18-19-30-35(31(28)21-32-33(45)20-22(2)37(46)36(32)34)40(49)44(39(30)48)27-16-12-25(13-17-27)42-41-24-10-14-26(15-11-24)43(3)4/h5-6,8-18,20,30-31,34-35,47H,1,7,19,21H2,2-4H3/b42-41+
InChIKey: InChIKey=RYZLPOSYMLLGLT-WQVHNPAPBT
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)N=NC6=CC=C(C=C6)N(C)C)C7=C(C(=CC=C7)CC=C)O
Names:
PubChem6075943
Registries:
PubChem CID 4140145
PubChem ID 6075943
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