PubChem11587810
Molecular Formula:
C
28
H
22
N
2
O
6
InChI:
InChI=1/C28H22N2O6/c1-35-28(34)18-8-6-17(7-9-18)16-36-24-5-3-2-4-19(24)14-20-12-13-30-25(20)29-23-15-21(27(32)33)10-11-22(23)26(30)31/h2-11,14-15H,12-13,16H2,1H3,(H,32,33)/b20-14+/f/h32H
InChIKey:
InChIKey=OINNKYRSZQNZPI-NQKRMABUDI
SMILES:
COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=C3CCN4C3=NC5=C(C4=O)C=CC(=C5)C(=O)O
Names:
PubChem11587810
Registries:
PubChem CID 6283544
PubChem ID 11587810