PubChem8404846
Molecular Formula:
C
27
H
24
N
2
O
7
S
InChI:
InChI=1/C27H24N2O7S/c1-12-7-8-17-16(9-12)22(31)20-21(15-10-18(33-4)23(35-6)19(11-15)34-5)29(26(32)24(20)36-17)27-28-13(2)25(37-27)14(3)30/h7-11,21H,1-6H3
InChIKey:
InChIKey=JUCSOUHAZAKVEA-UHFFFAOYAH
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC(=C(C(=C5)OC)OC)OC
Names:
PubChem8404846
Registries:
PubChem CID 4707440
PubChem ID 8404846