(E)-1-phenanthren-2-yl-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
23
H
16
O
InChI:
InChI=1/C23H16O/c24-23(15-10-17-6-2-1-3-7-17)20-13-14-22-19(16-20)12-11-18-8-4-5-9-21(18)22/h1-16H/b15-10+
InChIKey:
InChIKey=LUJIHZCAANPPOD-XNTDXEJSBA
SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3
Names:
(E)-1-phenanthren-2-yl-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5712129
PubChem ID 3250430
