PubChem4847792
Molecular Formula:
C
29
H
22
N
2
O
7
InChI:
InChI=1/C29H22N2O7/c1-14-12-23(33)21-13-20-17(24(26(21)27(14)34)18-4-2-3-5-22(18)32)10-11-19-25(20)29(36)30(28(19)35)15-6-8-16(9-7-15)31(37)38/h2-10,12,19-20,24-25,32H,11,13H2,1H3
InChIKey:
InChIKey=BVKOLCPCRMWIPD-UHFFFAOYAO
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6O
Names:
PubChem4847792
Registries:
PubChem CID 3576266
PubChem ID 4847792