PubChem8404088
Molecular Formula:
C
28
H
24
N
2
O
5
InChI:
InChI=1/C28H24N2O5/c1-17-7-12-22-21(15-17)26(32)24-25(19-8-10-20(11-9-19)34-16-23(29)31)30(28(33)27(24)35-22)14-13-18-5-3-2-4-6-18/h2-12,15,25H,13-14,16H2,1H3,(H2,29,31)/f/h29H2
InChIKey:
InChIKey=CVTMKFFCDZUPEN-XIPNIRHDCD
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)OCC(=O)N
Names:
PubChem8404088
Registries:
PubChem CID 4706682
PubChem ID 8404088