prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-(naphthalen-1-ylmethylidene)-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
26
N
2
O
6
S
InChI:
InChI=1/C31H26N2O6S/c1-5-15-38-30(36)27-18(2)32-31-33(28(27)22-13-14-24(39-19(3)34)25(16-22)37-4)29(35)26(40-31)17-21-11-8-10-20-9-6-7-12-23(20)21/h5-14,16-17,28H,1,15H2,2-4H3/b26-17-
InChIKey:
InChIKey=QDXVRPYMSZZWFJ-ONUIUJJFBT
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=N1)C5=CC(=C(C=C5)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-(naphthalen-1-ylmethylidene)-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6287791
PubChem ID 11589235