PubChem10262167
Molecular Formula:
C
35
H
29
NO
12
InChI:
InChI=1/C35H29NO12/c1-15(37)45-30-20-8-7-18-11-19-14-35(4)36(9-10-44-35)34(41)26(19)31(46-16(2)38)25(18)27(20)32(47-17(3)39)28-29(40)21-12-23(42-5)24(43-6)13-22(21)48-33(28)30/h7-8,11-13H,9-10,14H2,1-6H3
InChIKey:
InChIKey=DXKVVOOSWPPRHD-UHFFFAOYAK
SMILES:
CC(=O)OC1=C2C(=C(C3=C1C=CC4=CC5=C(C(=C43)OC(=O)C)C(=O)N6CCOC6(C5)C)OC(=O)C)C(=O)C7=CC(=C(C=C7O2)OC)OC
Names:
PubChem10262167
Registries:
PubChem CID 196606
PubChem ID 10262167