NSC87384
Molecular Formula:
C
22
H
16
O
2
InChI:
InChI=1/C22H16O2/c1-11-3-5-13-15(9-11)20-16-10-12(2)4-6-14(16)19(13)21-17(23)7-8-18(24)22(20)21/h3-10,19-20H,1-2H3
InChIKey:
InChIKey=JUCNEGBQQILDSF-UHFFFAOYAD
SMILES:
CC1=CC2=C(C=C1)C3C4=C(C2C5=C3C(=O)C=CC5=O)C=C(C=C4)C
Names:
NSC87384
Registries:
PubChem CID 258467
PubChem ID 124104