PubChem6585579

Molecular Formula: C34H30N2O7


InChI: InChI=1/C34H30N2O7/c1-42-25-15-20(37)16-26(43-2)30(25)28-21-13-14-22-27(33(40)35(31(22)38)18-9-5-3-6-10-18)23(21)17-24-29(28)34(41)36(32(24)39)19-11-7-4-8-12-19/h3-13,15-16,22-24,27-29,37H,14,17H2,1-2H3

InChIKey: InChIKey=LHWAJYLANZSUCQ-UHFFFAOYAL
SMILES: COC1=CC(=CC(=C1C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=CC=C6)C(=O)N(C3=O)C7=CC=CC=C7)OC)O

Names:
    PubChem6585579

Registries:
    PubChem CID 4466160
    PubChem ID 6585579