4-[[6-ethoxy-4-(4-ethoxyphenyl)-8,10-dimethyl-9-oxabicyclo[5.3.0]deca-3,5,7,10-tetraen-2-ylidene]amino]-N-phenyl-aniline
Molecular Formula:
C
33
H
32
N
2
O
3
InChI:
InChI=1/C33H32N2O3/c1-5-36-29-18-12-24(13-19-29)25-20-30(32-22(3)38-23(4)33(32)31(21-25)37-6-2)35-28-16-14-27(15-17-28)34-26-10-8-7-9-11-26/h7-21,34H,5-6H2,1-4H3/b35-30+
InChIKey:
InChIKey=ZAVKSCBBVILPIF-WUZYOQQEBD
SMILES:
CCOC1=CC=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=C(OC(=C5C(=C2)OCC)C)C
Names:
4-[[6-ethoxy-4-(4-ethoxyphenyl)-8,10-dimethyl-9-oxabicyclo[5.3.0]deca-3,5,7,10-tetraen-2-ylidene]amino]-N-phenyl-aniline
Registries:
PubChem CID 1847351
PubChem ID 11549402
