PubChem4833801
Molecular Formula:
C
32
H
22
O
4
InChI:
InChI=1/C32H22O4/c33-29-31(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)32(29,24-19-11-4-12-20-24)28-27(31)35-30(34)36-28/h1-20,27-28H
InChIKey:
InChIKey=MVZKHKCLZYSPPH-UHFFFAOYAJ
SMILES:
C1=CC=C(C=C1)C2=C(C3(C4C(C2(C3=O)C5=CC=CC=C5)OC(=O)O4)C6=CC=CC=C6)C7=CC=CC=C7
Names:
PubChem4833801
Registries:
PubChem CID 331395
PubChem ID 4833801
