N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[5-[[4-[(4-iodophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Molecular Formula:
C31H27IN2O7S
InChI: InChI=1/C31H27IN2O7S/c1-3-4-21-13-20(14-26(38-2)29(21)41-18-19-5-7-22(32)8-6-19)15-27-30(36)34(31(37)42-27)17-28(35)33-23-9-10-24-25(16-23)40-12-11-39-24/h3,5-10,13-16H,1,4,11-12,17-18H2,2H3,(H,33,35)/f/h33H
InChIKey: InChIKey=VZHXMTBAONQWJH-NSJMMFDCCA
SMILES: COC1=CC(=CC(=C1OCC2=CC=C(C=C2)I)CC=C)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC5=C(C=C4)OCCO5
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[5-[[4-[(4-iodophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Registries:
PubChem CID 3574339
PubChem ID 4844289
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