2-methylpropyl 2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
29
H
29
N
3
O
7
S
InChI:
InChI=1/C29H29N3O7S/c1-6-13-38-22-12-9-20(15-23(22)37-5)26-25(28(34)39-16-17(2)3)18(4)30-29-31(26)27(33)24(40-29)14-19-7-10-21(11-8-19)32(35)36/h6-12,14-15,17,26H,1,13,16H2,2-5H3
InChIKey:
InChIKey=QPWJKIILKAHULI-UHFFFAOYAI
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCC=C)OC)C(=O)OCC(C)C
Names:
2-methylpropyl 2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4472684
PubChem ID 6593056