PubChem10238458
Molecular Formula:
C
20
H
11
NO
InChI:
InChI=1/C20H11NO/c22-21-20-16-7-2-1-6-14(16)15-10-8-12-4-3-5-13-9-11-17(20)19(15)18(12)13/h1-11H
InChIKey:
InChIKey=ICRDTHCKNWXAFG-UHFFFAOYAY
SMILES:
C1=CC=C2C(=C1)C3=C4C(=C2N=O)C=CC5=CC=CC(=C54)C=C3
Names:
PubChem10238458
Registries:
PubChem CID 119358
PubChem ID 10238458