PubChem3298833
Molecular Formula:
C
38
H
28
N
2
O
6
InChI:
InChI=1/C38H28N2O6/c1-21-5-11-29(17-23(21)3)45-27-13-7-25(8-14-27)39-35(41)31-19-33-34(20-32(31)36(39)42)38(44)40(37(33)43)26-9-15-28(16-10-26)46-30-12-6-22(2)24(4)18-30/h5-20H,1-4H3
InChIKey:
InChIKey=FDJJLUDQEYLVOE-UHFFFAOYAZ
SMILES:
CC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC5=C(C=C4C3=O)C(=O)N(C5=O)C6=CC=C(C=C6)OC7=CC(=C(C=C7)C)C)C
Names:
PubChem3298833
Registries:
PubChem CID 2831523
PubChem ID 3298833
