PubChem8140144
Molecular Formula:
C
32
H
19
NO
2
InChI:
InChI=1/C32H19NO2/c34-31-27-15-7-4-12-23(27)24-13-5-8-16-28(24)32(35)33(31)30-19-29-21-10-2-1-9-20(21)17-18-25(29)22-11-3-6-14-26(22)30/h1-19H
InChIKey:
InChIKey=SQTNIIDYSRRCTE-UHFFFAOYAX
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N5C(=O)C6=CC=CC=C6C7=CC=CC=C7C5=O
Names:
PubChem8140144
Registries:
PubChem CID 278721
PubChem ID 8140144