PubChem9766397
Molecular Formula:
C
32
H
23
NO
2
InChI:
InChI=1/C32H23NO2/c34-31-29-25-17-18-26(28(25)27(21-10-3-1-4-11-21)22-12-5-2-6-13-22)30(29)32(35)33(31)24-16-15-20-9-7-8-14-23(20)19-24/h1-19,25-26,29-30H
InChIKey:
InChIKey=IQTNPKDCVTXXQN-UHFFFAOYAQ
SMILES:
C1=CC=C(C=C1)C(=C2C3C=CC2C4C3C(=O)N(C4=O)C5=CC6=CC=CC=C6C=C5)C7=CC=CC=C7
Names:
PubChem9766397
Registries:
PubChem CID 3616951
PubChem ID 9766397
