PubChem8369144

Molecular Formula: C35H30N2O6


InChI: InChI=1/C35H30N2O6/c1-19-3-14-28-26(15-19)27(35(41)43-18-30(38)21-8-12-25(42-2)13-9-21)17-29(36-28)20-6-10-24(11-7-20)37-33(39)31-22-4-5-23(16-22)32(31)34(37)40/h3,6-15,17,22-23,31-32H,4-5,16,18H2,1-2H3

InChIKey: InChIKey=SOJQOSJWWREZGS-UHFFFAOYAR
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O

Names:
    PubChem8369144

Registries:
    PubChem CID 4160246
    PubChem ID 8369144