PubChem6077610

Molecular Formula: C₃₈H₃₀N₂O₆

InChI: InChI=1/C38H30N2O6/c1-20-15-31(42)35-30(36(20)43)18-29-27(33(35)22-16-21-17-26(41)11-14-32(21)46-19-22)12-13-28-34(29)38(45)40(37(28)44)25-9-7-24(8-10-25)39-23-5-3-2-4-6-23/h2-12,14-15,17,19,28-29,33-34,39,41H,13,16,18H2,1H3

InChIKey: InChIKey=VJFCMLIGOXQTCQ-UHFFFAOYAL
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=COC6=C(C5)C=C(C=C6)O)C(=O)N(C4=O)C7=CC=C(C=C7)NC8=CC=CC=C8

Names:
    PubChem6077610

Registries:
    PubChem CID 4141398
    PubChem ID 6077610