PubChem4812163
Molecular Formula:
C
28
H
26
N
2
O
6
InChI:
InChI=1/C28H26N2O6/c1-14-7-6-10-18(23(14)31)22-16-11-12-17-21(26(34)30(36)24(17)32)19(16)13-20-25(33)29(27(35)28(20,22)2)15-8-4-3-5-9-15/h3-11,17,19-22,31,36H,12-13H2,1-2H3
InChIKey:
InChIKey=HZLTUJAPMMFDEE-UHFFFAOYAX
SMILES:
CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC=CC=C6)C)C(=O)N(C4=O)O
Names:
PubChem4812163
Registries:
PubChem CID 3557395
PubChem ID 4812163