PubChem8204298
Molecular Formula:
C
22
H
17
NO
3
InChI:
InChI=1/C22H17NO3/c1-2-26-20-14-8-7-13-19(20)23-21(24)17-11-5-3-9-15(17)16-10-4-6-12-18(16)22(23)25/h3-14H,2H2,1H3
InChIKey:
InChIKey=BESUZBGLKOOKTO-UHFFFAOYAQ
SMILES:
CCOC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O
Names:
PubChem8204298
Registries:
PubChem CID 755997
PubChem ID 8204298