PubChem4810433
Molecular Formula:
C
32
H
23
NO
2
InChI:
InChI=1/C32H23NO2/c1-20-12-14-22(15-13-20)28-27(21-8-4-3-5-9-21)29-30(28)32(34)26-11-7-6-10-25(26)31(29)33-23-16-18-24(35-2)19-17-23/h3-19H,1-2H3/b33-31+
InChIKey:
InChIKey=QVIDMIXGHFPSLM-QOSDPKFLBD
SMILES:
CC1=CC=C(C=C1)C2=C(C3=C2C(=O)C4=CC=CC=C4C3=NC5=CC=C(C=C5)OC)C6=CC=CC=C6
Names:
PubChem4810433
Registries:
PubChem CID 1730102
PubChem ID 4810433
