PubChem3298016
Molecular Formula:
C
22
H
18
N
2
O
6
InChI:
InChI=1/C22H18N2O6/c1-26-15-9-8-12(19(27-2)20(15)28-3)16-13(10-23)21(24)30-18-11-6-4-5-7-14(11)29-22(25)17(16)18/h4-9,16H,24H2,1-3H3
InChIKey:
InChIKey=VNBYBCPSHXIXJX-UHFFFAOYAB
SMILES:
COC1=C(C(=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N)OC)OC
Names:
PubChem3298016
Registries:
PubChem CID 2831099
PubChem ID 3298016