4-[5-[[3-ethoxycarbonyl-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]-3-methyl-benzoic acid
Molecular Formula:
C
30
H
26
N
2
O
7
S
InChI:
InChI=1/C30H26N2O7S/c1-5-38-29(36)25-17(3)31-30-32(26(25)18-6-9-20(37-4)10-7-18)27(33)24(40-30)15-21-11-13-23(39-21)22-12-8-19(28(34)35)14-16(22)2/h6-15,26H,5H2,1-4H3,(H,34,35)/f/h34H
InChIKey:
InChIKey=HRVLESJBUGCBGM-ZYMSVLFVCD
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)C(=O)O)C)S2)C
Names:
4-[5-[[3-ethoxycarbonyl-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-dien-8-ylidene]methyl]-2-furyl]-3-methyl-benzoic acid
Registries:
PubChem CID 4084854
PubChem ID 6001883