PubChem6567693
Molecular Formula:
C
34
H
29
N
3
O
8
InChI:
InChI=1/C34H29N3O8/c1-34-25(31(40)36(33(34)42)19-6-4-3-5-7-19)17-24-22(29(34)18-8-15-27(45-2)26(38)16-18)13-14-23-28(24)32(41)35(30(23)39)20-9-11-21(12-10-20)37(43)44/h3-13,15-16,23-25,28-29,38H,14,17H2,1-2H3
InChIKey:
InChIKey=OJQUCUBRGADHHC-UHFFFAOYAT
SMILES:
CC12C(CC3C4C(CC=C3C1C5=CC(=C(C=C5)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)[N+](=O)[O-])C(=O)N(C2=O)C7=CC=CC=C7
Names:
PubChem6567693
Registries:
PubChem CID 4455294
PubChem ID 6567693
