PubChem6610858
Molecular Formula:
C
22
H
19
NO
5
InChI:
InChI=1/C22H19NO5/c1-27-18-9-6-13(12-19(18)28-2)10-11-23-21(25)15-5-3-4-14-17(24)8-7-16(20(14)15)22(23)26/h3-9,12,24H,10-11H2,1-2H3
InChIKey:
InChIKey=CDCNQEAJPNCOGW-UHFFFAOYAM
SMILES:
COC1=C(C=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)O)C=CC=C4C2=O)OC
Names:
PubChem6610858
Registries:
PubChem CID 6125749
PubChem ID 6610858