PubChem6056073
Molecular Formula:
C
28
H
28
N
2
O
4
InChI:
InChI=1/C28H28N2O4/c1-32-20-11-8-17(9-12-20)19-14-23-27(24(31)15-19)28(30-22-7-5-4-6-21(22)29-23)18-10-13-25(33-2)26(16-18)34-3/h4-14,16,19,27-30H,15H2,1-3H3
InChIKey:
InChIKey=XBTRHEGKCDZTRO-UHFFFAOYAM
SMILES:
COC1=CC=C(C=C1)C2CC(=O)C3C(NC4=CC=CC=C4NC3=C2)C5=CC(=C(C=C5)OC)OC
Names:
PubChem6056073
Registries:
PubChem CID 4125351
PubChem ID 6056073