prop-2-enyl 9'-(4-hydroxyphenyl)-5-iodo-2,5'-dioxo-2',3'-diphenyl-spiro[1H-indole-3,8'-4-oxa-1-azabicyclo[4.3.0]nonane]-7'-carboxylate
Molecular Formula:
C36H29IN2O6
InChI: InChI=1/C36H29IN2O6/c1-2-19-44-33(41)28-30-34(42)45-31(22-11-7-4-8-12-22)29(21-9-5-3-6-10-21)39(30)32(23-13-16-25(40)17-14-23)36(28)26-20-24(37)15-18-27(26)38-35(36)43/h2-18,20,28-32,40H,1,19H2,(H,38,43)/f/h38H
InChIKey: InChIKey=LHRHPTDSNAXWAY-GLAYEKRECY
SMILES: C=CCOC(=O)C1C2C(=O)OC(C(N2C(C13C4=C(C=CC(=C4)I)NC3=O)C5=CC=C(C=C5)O)C6=CC=CC=C6)C7=CC=CC=C7
Names:
prop-2-enyl 9'-(4-hydroxyphenyl)-5-iodo-2,5'-dioxo-2',3'-diphenyl-spiro[1H-indole-3,8'-4-oxa-1-azabicyclo[4.3.0]nonane]-7'-carboxylate
Registries:
PubChem CID 3554992
PubChem ID 4807917
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