2-[6-(3-hydroxyphenyl)-4-[(4-hydroxyphenyl)methyl]-3-oxo-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl]acetonitrile
Molecular Formula:
C
24
H
19
N
3
O
3
InChI:
InChI=1/C24H19N3O3/c25-12-13-27-22-7-2-1-6-20(22)23(17-4-3-5-19(29)15-17)26-21(24(27)30)14-16-8-10-18(28)11-9-16/h1-11,15,21,28-29H,13-14H2
InChIKey:
InChIKey=XHOPUPSWUILQSY-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C(=NC(C(=O)N2CC#N)CC3=CC=C(C=C3)O)C4=CC(=CC=C4)O
Names:
2-[6-(3-hydroxyphenyl)-4-[(4-hydroxyphenyl)methyl]-3-oxo-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-2-yl]acetonitrile
Registries:
PubChem CID 391755
PubChem ID 4807637