PubChem6080103
Molecular Formula:
C
33
H
31
NO
7
InChI:
InChI=1/C33H31NO7/c1-5-17-6-8-18(9-7-17)34-32(38)21-11-10-20-22(27(21)33(34)39)15-23-24(35)12-16(2)31(37)29(23)28(20)30-25(36)13-19(40-3)14-26(30)41-4/h6-10,12-14,21-22,27-28,36H,5,11,15H2,1-4H3
InChIKey:
InChIKey=KWXISZRBYHVPGJ-UHFFFAOYAV
SMILES:
CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=C(C=C(C=C6OC)OC)O)C(=O)C(=CC5=O)C
Names:
PubChem6080103
Registries:
PubChem CID 4143324
PubChem ID 6080103