PubChem6560688
Molecular Formula:
C
29
H
20
O
2
InChI:
InChI=1/C29H20O2/c30-28-25(19-11-3-1-4-12-19)27-23-17-8-7-15-21(23)22-16-9-10-18-24(22)29(27,31)26(28)20-13-5-2-6-14-20/h1-18,26,31H
InChIKey:
InChIKey=LHPXMMJJEPOBSZ-UHFFFAOYAE
SMILES:
C1=CC=C(C=C1)C2C(=O)C(=C3C2(C4=CC=CC=C4C5=CC=CC=C53)O)C6=CC=CC=C6
Names:
PubChem6560688
Registries:
PubChem CID 283949
PubChem ID 6560688