prop-2-enyl 2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-methyl-8-[(2-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
31
N
3
O
7
S
InChI:
InChI=1/C30H31N3O7S/c1-6-14-40-29(35)26-19(4)31-30-32(28(34)25(41-30)17-20-9-7-8-10-22(20)33(36)37)27(26)21-11-12-23(24(16-21)38-5)39-15-13-18(2)3/h6-12,16-18,27H,1,13-15H2,2-5H3
InChIKey:
InChIKey=VKFMZVIIERMBII-UHFFFAOYAP
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCCC(C)C)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-[3-methoxy-4-(3-methylbutoxy)phenyl]-4-methyl-8-[(2-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4470695
PubChem ID 6590811