PubChem4787054
Molecular Formula:
C
33
H
22
O
5
InChI:
InChI=1/C33H22O5/c1-19-15-17-21(18-16-19)31-32(27(34)22-11-5-6-12-23(22)28(32)35)26(20-9-3-2-4-10-20)33(38-31)29(36)24-13-7-8-14-25(24)30(33)37/h2-18,26,31H,1H3
InChIKey:
InChIKey=BASIJZFSHJMCTA-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)C2C3(C(C4(O2)C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C3=O
Names:
PubChem4787054
Registries:
PubChem CID 2840643
PubChem ID 4787054