PubChem6040809

Molecular Formula: C40H32N2O6


InChI: InChI=1/C40H32N2O6/c1-40-32(37(46)42(39(40)48)26-10-6-3-7-11-26)22-31-29(34(40)23-14-18-28(43)19-15-23)20-21-30-33(31)38(47)41(36(30)45)27-16-12-25(13-17-27)35(44)24-8-4-2-5-9-24/h2-20,30-34,43H,21-22H2,1H3

InChIKey: InChIKey=VTHWMQCQVZPQIR-UHFFFAOYAW
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC=C(C=C5)O)C(=O)N(C4=O)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem6040809

Registries:
    PubChem CID 4113989
    PubChem ID 6040809