PubChem6618958

Molecular Formula: C32H28N2O8


InChI: InChI=1/C32H28N2O8/c1-31(2)29(37)21(19-13-23-17(11-25(19)41-31)5-7-27(35)39-23)15-33-9-10-34-16-22-20-14-24-18(6-8-28(36)40-24)12-26(20)42-32(3,4)30(22)38/h5-8,11-16,33-34H,9-10H2,1-4H3

InChIKey: InChIKey=ZVJPIAQOLRPHKE-UHFFFAOYAN
SMILES: CC1(C(=O)C(=CNCCNC=C2C3=C(C=C4C=CC(=O)OC4=C3)OC(C2=O)(C)C)C5=C(O1)C=C6C=CC(=O)OC6=C5)C

Names:
    PubChem6618958

Registries:
    PubChem CID 4495873
    PubChem ID 6618958