PubChem9817333
Molecular Formula:
C
30
H
32
N
2
O
5
InChI:
InChI=1/C30H32N2O5/c1-5-37-21-12-10-18(11-13-21)29-28-24(31-22-8-6-7-9-23(22)32-29)14-19(15-25(28)33)20-16-26(34-2)30(36-4)27(17-20)35-3/h6-13,16-17,19,29,31-32H,5,14-15H2,1-4H3
InChIKey:
InChIKey=JZOXXKYQJHQKSF-UHFFFAOYAM
SMILES:
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C(=C4)OC)OC)OC)NC5=CC=CC=C5N2
Names:
PubChem9817333
Registries:
PubChem CID 3619794
PubChem ID 9817333