3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-8-phenyl-4-oxa-8,9-diazabicyclo[4.3.0]nona-5,9-dien-7-one
Molecular Formula:
C
18
H
18
N
2
O
2
InChI:
InChI=1/C18H18N2O2/c1-3-4-6-11-16-17-15(12-13(2)22-16)19-20(18(17)21)14-9-7-5-8-10-14/h3-11,13H,12H2,1-2H3/b4-3+,11-6+
InChIKey:
InChIKey=UBJOQGBWVNUEGE-HFBSYCRKBF
SMILES:
CC=CC=CC1=C2C(=NN(C2=O)C3=CC=CC=C3)CC(O1)C
Names:
3-methyl-5-[(1E,3E)-penta-1,3-dienyl]-8-phenyl-4-oxa-8,9-diazabicyclo[4.3.0]nona-5,9-dien-7-one
Registries:
PubChem CID 6392534
PubChem ID 11611107
