PubChem10218270

Molecular Formula: C₃₈H₂₂N₂O₆

InChI: InChI=1/C38H22N2O6/c1-45-21-7-3-19(4-8-21)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)20-5-9-22(46-2)10-6-20)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3

InChIKey: InChIKey=VZFVREBNFMQPSI-UHFFFAOYAC
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=CC=C(C=C9)OC)C2=O

Names:
    PubChem10218270

Registries:
    PubChem CID 80898
    PubChem ID 10218270