PubChem8393665
Molecular Formula:
C
31
H
19
ClN
2
O
7
InChI:
InChI=1/C31H19ClN2O7/c1-14-3-9-22(35)20(11-14)33-28(38)18-13-19-25(31(41)34(29(19)39)21-12-15(2)4-10-23(21)36)26(24(18)30(33)40)27(37)16-5-7-17(32)8-6-16/h3-13,35-36H,1-2H3
InChIKey:
InChIKey=JJARVRKGOJKVQW-UHFFFAOYAK
SMILES:
CC1=CC(=C(C=C1)O)N2C(=O)C3=CC4=C(C(=C3C2=O)C(=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=C(C=CC(=C6)C)O
Names:
PubChem8393665
Registries:
PubChem CID 4231828
PubChem ID 8393665
