PubChem9828177
Molecular Formula:
C
28
H
28
N
2
O
5
InChI:
InChI=1/C28H28N2O5/c1-34-23-12-9-18(17-24(23)35-2)13-16-30-27(32)21-8-6-7-19-20(10-11-22(25(19)21)28(30)33)26(31)29-14-4-3-5-15-29/h6-12,17H,3-5,13-16H2,1-2H3
InChIKey:
InChIKey=MRWOGWMLFAQLHW-UHFFFAOYAS
SMILES:
COC1=C(C=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)C(=O)N5CCCCC5)C=CC=C4C2=O)OC
Names:
PubChem9828177
Registries:
PubChem CID 3653164
PubChem ID 9828177