prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-naphthalen-1-yl-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C31H24N2O7S
InChI: InChI=1/C31H24N2O7S/c1-3-13-40-30(37)28-17(2)32-31(41-28)33-25(21-10-6-8-18-7-4-5-9-20(18)21)24(27(35)29(33)36)26(34)19-11-12-22-23(16-19)39-15-14-38-22/h3-12,16,25,34H,1,13-15H2,2H3
InChIKey: InChIKey=FMPKEHNJMTZZHZ-UHFFFAOYAX
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC=CC6=CC=CC=C65)C(=O)OCC=C
Names:
prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-naphthalen-1-yl-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511175
PubChem ID 6636286
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