2-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide

Molecular Formula: C₂₈H₁₈N₂O₅S

InChI: InChI=1/C28H18N2O5S/c31-23(16-30-27(34)22(36-28(30)35)15-6-10-17-8-2-1-3-9-17)29-21-14-7-13-20-24(21)26(33)19-12-5-4-11-18(19)25(20)32/h1-15H,16H2,(H,29,31)/f/h29H

InChIKey: InChIKey=NWAHKQMDEOLGDA-PKRZOPRNCA
SMILES: C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Names:
    2-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)-N-(9,10-dioxoanthracen-1-yl)acetamide

Registries:
    PubChem CID 2892733
    PubChem ID 4860344