2-oxo-N-[4-[4-[(2-oxochromene-3-carbonyl)amino]phenoxy]phenyl]chromene-3-carboxamide
Molecular Formula:
C
32
H
20
N
2
O
7
InChI:
InChI=1/C32H20N2O7/c35-29(25-17-19-5-1-3-7-27(19)40-31(25)37)33-21-9-13-23(14-10-21)39-24-15-11-22(12-16-24)34-30(36)26-18-20-6-2-4-8-28(20)41-32(26)38/h1-18H,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=POTCSCMOAGTULA-UBXIPSODCR
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6OC5=O
Names:
2-oxo-N-[4-[4-[(2-oxochromene-3-carbonyl)amino]phenoxy]phenyl]chromene-3-carboxamide
Registries:
PubChem CID 4442890
PubChem ID 10181060
