PubChem8388955
Molecular Formula:
C
29
H
28
N
2
O
3
InChI:
InChI=1/C29H28N2O3/c1-18-8-10-21(11-9-18)29-28-25(30-24-6-4-5-7-26(24)31(29)19(2)32)16-22(17-27(28)33)20-12-14-23(34-3)15-13-20/h4-15,22,29-30H,16-17H2,1-3H3
InChIKey:
InChIKey=DOOHCHITPZTKBT-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2C(=O)C
Names:
PubChem8388955
Registries:
PubChem CID 4217125
PubChem ID 8388955