4-[[4-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C27H20N4O3
InChI: InChI=1/C27H20N4O3/c1-15-21(24-16(2)23(13-29)26(30)31-25(24)22(15)12-28)11-17-5-9-20(10-6-17)34-14-18-3-7-19(8-4-18)27(32)33/h3-11H,14H2,1-2H3,(H2,30,31)(H,32,33)/b21-11+/f/h32H,30H2
InChIKey: InChIKey=LSXIPJHASXLBPA-VNSKRSFKDP
SMILES: CC1=C(C2=C(C1=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)C(=C(C(=N2)N)C#N)C)C#N
Names:
4-[[4-[(E)-(4-amino-3,7-dicyano-2,8-dimethyl-5-azabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-ylidene)methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2018823
PubChem ID 11551636
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