2-[(E)-[3-(3-hydroxypropyl)benzooxazol-2-ylidene]methyl]-4-[[1-(3-hydroxypropyl)-3,3-dimethyl-indol-2-yl]methylidene]cyclobutane-1,3-dione
Molecular Formula:
C29H31N2O5+
InChI: InChI=1/C29H31N2O5/c1-29(2)21-9-3-4-10-22(21)30(13-7-15-32)25(29)17-19-27(34)20(28(19)35)18-26-31(14-8-16-33)23-11-5-6-12-24(23)36-26/h3-6,9-12,17-18,20,32-33H,7-8,13-16H2,1-2H3/q+1/b19-17-,26-18+
InChIKey: InChIKey=VLGHTURFNXIVHF-QZSRELSJBZ
SMILES: CC1(C2=CC=CC=C2[N+](=C1C=C3C(=O)C(C3=O)C=C4N(C5=CC=CC=C5O4)CCCO)CCCO)C
Names:
2-[(E)-[3-(3-hydroxypropyl)benzooxazol-2-ylidene]methyl]-4-[[1-(3-hydroxypropyl)-3,3-dimethyl-indol-2-yl]methylidene]cyclobutane-1,3-dione
Registries:
PubChem CID 10368187
PubChem ID 15381717
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|