PubChem8405355
Molecular Formula:
C
29
H
26
N
2
O
6
S
InChI:
InChI=1/C29H26N2O6S/c1-6-12-36-28(34)26-17(5)30-29(38-26)31-23(18-8-10-19(11-9-18)35-7-2)22-24(32)20-13-15(3)16(4)14-21(20)37-25(22)27(31)33/h6,8-11,13-14,23H,1,7,12H2,2-5H3
InChIKey:
InChIKey=BWUXIIQXEJJJML-UHFFFAOYAE
SMILES:
CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C
Names:
PubChem8405355
Registries:
PubChem CID 4707949
PubChem ID 8405355