prop-2-enyl 8-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
30
N
2
O
9
S
InChI:
InChI=1/C31H30N2O9S/c1-7-13-40-30(37)27-17(3)32-31-33(28(27)21-10-12-22(41-18(4)34)24(16-21)38-6)29(36)26(43-31)15-20-9-11-23(42-19(5)35)25(14-20)39-8-2/h7,9-12,14-16,28H,1,8,13H2,2-6H3
InChIKey:
InChIKey=XWMWVFYMQCGCKR-UHFFFAOYAF
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC(=C(C=C4)OC(=O)C)OC)OC(=O)C
Names:
prop-2-enyl 8-[(4-acetyloxy-3-ethoxy-phenyl)methylidene]-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4478839
PubChem ID 6600147