PubChem8395153

Molecular Formula: C40H29N3O7


InChI: InChI=1/C40H29N3O7/c1-22-19-40(2,3)43(32(44)20-41-36(46)26-12-4-8-23-9-5-13-27(34(23)26)37(41)47)31-17-16-25(18-30(22)31)50-33(45)21-42-38(48)28-14-6-10-24-11-7-15-29(35(24)28)39(42)49/h4-19H,20-21H2,1-3H3

InChIKey: InChIKey=SWYSERJJTHHSFT-UHFFFAOYAJ
SMILES: CC1=CC(N(C2=C1C=C(C=C2)OC(=O)CN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)CN6C(=O)C7=CC=CC8=C7C(=CC=C8)C6=O)(C)C

Names:
    PubChem8395153

Registries:
    PubChem CID 4236997
    PubChem ID 8395153