PubChem11548149
Molecular Formula:
C
29
H
20
N
2
O
4
S
InChI:
InChI=1/C29H20N2O4S/c1-2-34-25-16-18(17-26-27(32)31-23-13-6-5-12-22(23)30-29(31)36-26)14-15-24(25)35-28(33)21-11-7-9-19-8-3-4-10-20(19)21/h3-17H,2H2,1H3/b26-17-
InChIKey:
InChIKey=LRRTWKQBMJZGSY-ONUIUJJFBV
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OC(=O)C5=CC=CC6=CC=CC=C65
Names:
PubChem11548149
Registries:
PubChem CID 1737604
PubChem ID 11548149