PubChem6038348
Molecular Formula:
C37H35N3O9
InChI: InChI=1/C37H35N3O9/c1-19-10-12-21(13-11-19)38-40-33(43)26-18-25-23(14-15-24-29(25)34(44)39(32(24)42)36(46)49-4)31(30-27(41)16-22(47-2)17-28(30)48-3)37(26,35(40)45)20-8-6-5-7-9-20/h5-14,16-17,24-26,29,31,38,41H,15,18H2,1-4H3
InChIKey: InChIKey=OQAWTBAJXDWFBU-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=C(C=C7OC)OC)O)C(=O)N(C5=O)C(=O)OC
Names:
PubChem6038348
Registries:
PubChem CID 4112173
PubChem ID 6038348
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